[4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]cyclohexyl] ethanoate

Systemtic Name: [4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]cyclohexyl] ethanoate Openeye Name: [4-(4-benzoyl-2-nitro-anilino)cyclohexyl] acetate CAS Name: acetic acid [4-(4-benzoyl-2-nitroanilino)cyclohexyl] ester IUPAC Name: [4-(4-benzoyl-2-nitroanilino)cyclohexyl] acetate Traditional Name: acetic acid [4-(4-benzoyl-2-nitro-anilino)cyclohexyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-14(24)28-18-10-8-17(9-11-18)22-19-12-7-16(13-20(19)23(26)27)21(25)15-5-3-2-4-6-15/h2-7,12-13,17-18,22H,8-11H2,1H3