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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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