N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c1-9-6-7-11(13(15-9)18(21)22)23-8-12(19)17-14(20)16-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H2,16,17,19,20)