5-(4-aminophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(4-aminophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-aminophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-aminophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-aminophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(4-aminophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c13-6-9-5-10(7-15-12(9)16)8-1-3-11(14)4-2-8/h1-5,7H,14H2,(H,15,16)