2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-11-4-2-3-5-13(11)17-16(20)10-23-15-7-6-12(9-19)8-14(15)18(21)22/h6-9,11,13H,2-5,10H2,1H3,(H,17,20)/t11-,13-/m0/s1