N-(2-methoxyphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-1-(3-nitrobenzyl)oxy-nicotinamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-28-18-10-3-2-9-17(18)21-19(24)16-8-5-11-22(20(16)25)29-13-14-6-4-7-15(12-14)23(26)27/h2-12H,13H2,1H3,(H,21,24)