4-(4-aminophenyl)-2-azanyl-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-aminophenyl)-2-azanyl-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-aminophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-aminophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-aminophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-aminophenyl)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC(=C2C#N)N)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC(=C2C#N)N)C#N)N

InChI

InChI=1S/C13H9N5O/c14-5-9-11(7-1-3-8(16)4-2-7)10(6-15)13(19)18-12(9)17/h1-4H,16H2,(H3,17,18,19)