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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-6-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=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

InChI

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