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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-cyclopentyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-cyclopentyl-acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c14-6-9-5-11(17(20)21)7-16(13(9)19)8-12(18)15-10-3-1-2-4-10/h5,7,10H,1-4,8H2,(H,15,18)