6-(4-aminophenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-2-keto-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

InChI

InChI=1S/C18H12N4O3/c19-10-16-15(12-2-1-3-14(8-12)22(24)25)9-17(21-18(16)23)11-4-6-13(20)7-5-11/h1-9H,20H2,(H,21,23)