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

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 2-keto-1-(3-nitrobenzyl)oxy-N-phenyl-nicotinamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-18(20-15-7-2-1-3-8-15)17-10-5-11-21(19(17)24)27-13-14-6-4-9-16(12-14)22(25)26/h1-12H,13H2,(H,20,23)