N-(cyclopentylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c18-11(16-13(19)15-9-4-1-2-5-9)8-22-10-6-3-7-14-12(10)17(20)21/h3,6-7,9H,1-2,4-5,8H2,(H2,15,16,18,19)