N-(2-cyano-4-nitro-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-cyano-4-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-cyano-4-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-cyano-4-nitro-phenyl)-6-keto-nicotinamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

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