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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c14-9-13(5-1-2-6-13)15-11(18)8-16-7-10(17(20)21)3-4-12(16)19/h3-4,7H,1-2,5-6,8H2,(H,15,18)