N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H20N4O3/c1-9-5-3-4-6-11(9)15-12(18)8-16-10(2)14-7-13(16)17(19)20/h7,9,11H,3-6,8H2,1-2H3,(H,15,18)/t9-,11+/m1/s1