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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O5/c1-27-18-7-6-13(9-19(18)28-2)17-10-15(16(11-21)20(24)22-17)12-4-3-5-14(8-12)23(25)26/h3-10H,1-2H3,(H,22,24)