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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-(2-methoxy-4-nitro-phenyl)nicotinamide Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H21N3O7/c1-30-16-9-14(10-17(12-16)31-2)13-24-8-4-5-18(22(24)27)21(26)23-19-7-6-15(25(28)29)11-20(19)32-3/h4-12H,13H2,1-3H3,(H,23,26)