2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(cyclohexen-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-2-19(13-6-4-3-5-7-13)15(21)11-18-10-14(20(23)24)8-12(9-17)16(18)22/h6,8,10H,2-5,7,11H2,1H3