[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (1R)-cyclohex-2-ene-1-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (1R)-cyclohex-2-ene-1-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] (1R)-cyclohex-2-ene-1-carboxylate CAS Name: (1R)-1-cyclohex-2-enecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] (1R)-cyclohex-2-ene-1-carboxylate Traditional Name: (1R)-cyclohex-2-ene-1-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C[C@@H](C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-14(11-6-8-13(9-7-11)16(19)20)10-21-15(18)12-4-2-1-3-5-12/h2,4,6-9,12H,1,3,5,10H2/t12-/m0/s1