Structure

InChI Key ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Smiles NC(=O)c1ccc(N)nc1
InChI
InChI=1S/C6H7N3O/c7-5-2-1-4(3-9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N3O1
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 329-89-5
NORMAN SUSDAT
PubChem 9500
ChemSpider 9128.0