5-[3,4-bis(azanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-[3,4-bis(azanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(3,4-diaminophenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)N)N

InChI

InChI=1S/C12H12N4O2/c13-9-2-1-6(4-10(9)14)7-3-8(11(15)17)12(18)16-5-7/h1-5H,13-14H2,(H2,15,17)(H,16,18)