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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-4-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxy-4-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-methoxy-4-nitro-phenyl)nicotinamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5/c1-28-18-12-15(23(26)27)9-10-17(18)21-19(24)16-8-5-11-22(20(16)25)13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,21,24)