N-cyclopentyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-8-12-6-11(15(17)18)14(8)7-10(16)13-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,16)