1-[[4-(2-cyanophenyl)phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[4-(2-cyanophenyl)benzyl]-2-keto-5-nitro-nicotinamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c21-10-15-3-1-2-4-17(15)14-7-5-13(6-8-14)11-23-12-16(24(27)28)9-18(19(22)25)20(23)26/h1-9,12H,11H2,(H2,22,25)