[1-[4-(methylamino)-3-nitro-phenyl]carbonylcyclohexyl] ethanoate

Systemtic Name: [1-[4-(methylamino)-3-nitro-phenyl]carbonylcyclohexyl] ethanoate Openeye Name: [1-[4-(methylamino)-3-nitro-benzoyl]cyclohexyl] acetate CAS Name: acetic acid [1-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[4-(methylamino)-3-nitrobenzoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[4-(methylamino)-3-nitro-benzoyl]cyclohexyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1(CCCCC1)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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