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

Systemtic Name: 5-[3,4-bis(azanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3,4-diaminophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3,4-diaminophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O/c13-5-8-3-9(6-16-12(8)17)7-1-2-10(14)11(15)4-7/h1-4,6H,14-15H2,(H,16,17)