N-[(1S,2S)-2-methylcyclohexyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitroanilino)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-11-5-2-3-8-14(11)17-15(19)10-16-12-6-4-7-13(9-12)18(20)21/h4,6-7,9,11,14,16H,2-3,5,8,10H2,1H3,(H,17,19)/t11-,14-/m0/s1