1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-4-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-4-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methyl-4-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-6-keto-N-(2-methyl-4-nitro-phenyl)nicotinamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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