[4-[(3-nitrophenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-19(15-7-4-8-17(13-15)22(25)26)21-16-9-11-18(12-10-16)27-20(24)14-5-2-1-3-6-14/h1-2,4,7-14H,3,5-6H2,(H,21,23)/t14-/m1/s1