N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-methyl-N-phenyl-acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-15(11-5-3-2-4-6-11)14(19)10-16-9-12(17(20)21)7-8-13(16)18/h2-9H,10H2,1H3