EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E56P3N5XX3
EPA CompTox	DTXSID70185358

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E56P3N5XX3

EPA CompTox

DTXSID70185358


InChI Key	NGOOFAMQPUEDJM-UHFFFAOYSA-N
Smiles	Nc1c(cc(cc1)C(=O)c1ccccc1)[N+](=O)[O-]
InChI	InChI=1S/C13H10N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2

InChI Key

NGOOFAMQPUEDJM-UHFFFAOYSA-N

Smiles

Nc1c(cc(cc1)C(=O)c1ccccc1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2

Property Name	Value
Molecular Formula	C13H10N2O3
Molecular Weight	242.07
AlogP	2.41
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	86.23
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C13H10N2O3

Molecular Weight

242.07

AlogP

2.41

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

86.23

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	31431-19-3
NORMAN SUSDAT
FDA SRS	E56P3N5XX3
PubChem	596970
ChemSpider	518940.0

Resources

Reference

CAS NUMBER

31431-19-3

NORMAN SUSDAT

FDA SRS

E56P3N5XX3

PubChem

596970

ChemSpider

518940.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

4-AMINO-3-NITROBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References