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

Systemtic Name: N-(cyanomethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c16-8-9-18(12-4-2-1-3-5-12)15(21)11-17-10-13(19(22)23)6-7-14(17)20/h1-7,10H,9,11H2