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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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