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

Systemtic Name: N-cycloheptyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-10-14-8-13(17(19)20)16(10)9-12(18)15-11-6-4-2-3-5-7-11/h8,11H,2-7,9H2,1H3,(H,15,18)