N-(4-ethylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-keto-1-(3-nitrobenzyl)oxy-nicotinamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-2-15-8-10-17(11-9-15)22-20(25)19-7-4-12-23(21(19)26)29-14-16-5-3-6-18(13-16)24(27)28/h3-13H,2,14H2,1H3,(H,22,25)