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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-12(14-10-4-2-1-3-5-10)9-15-8-11(16(19)20)6-7-13(15)18/h1-8H,9H2,(H,14,17)