1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-(2-methyl-5-nitro-phenyl)nicotinamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H21N3O6/c1-14-6-7-16(25(28)29)11-20(14)23-21(26)19-5-4-8-24(22(19)27)13-15-9-17(30-2)12-18(10-15)31-3/h4-12H,13H2,1-3H3,(H,23,26)