N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-9-4-2-3-5-10(9)14-12(17)7-15-6-11(13-8-15)16(18)19/h6,8-10H,2-5,7H2,1H3,(H,14,17)/t9-,10+/m0/s1