2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(4-ethylphenyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-2-11-3-5-13(6-4-11)18-15(21)10-19-9-14(20(23)24)7-12(8-17)16(19)22/h3-7,9H,2,10H2,1H3,(H,18,21)