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

Systemtic Name: 6-(3-methoxyphenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-methoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-methoxyphenyl)-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c1-26-15-7-3-5-13(9-15)18-10-16(17(11-20)19(23)21-18)12-4-2-6-14(8-12)22(24)25/h2-10H,1H3,(H,21,23)