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

Systemtic Name: 6-naphthalen-2-yl-4-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-naphthyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-naphthalenyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-naphthalen-2-yl-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(2-naphthyl)-4-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3/c23-13-20-19(15-7-9-18(10-8-15)25(27)28)12-21(24-22(20)26)17-6-5-14-3-1-2-4-16(14)11-17/h1-12H,(H,24,26)