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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

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