Molecule Category Free-form
UNII YT67D88ODY
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key WDZGGAFMGIOIQS-DHZHZOJOSA-N
Smiles [O-][N+](=O)c1ccc(\C=C\C(=O)c2ccccc2)cc1
InChI
InChI=1S/C15H11NO3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H/b11-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11NO3
Molecular Weight 253.25
AlogP 3.6
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 62.89
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL106771
FDA SRS YT67D88ODY
PubChem 5377323
SureChEMBL SCHEMBL3012785