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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c18-11(15-13(20)14-9-3-1-2-4-9)8-16-7-10(17(21)22)5-6-12(16)19/h5-7,9H,1-4,8H2,(H2,14,15,18,20)