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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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