[(R)-(3-nitrophenyl)-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]methyl] ethanoate

Systemtic Name: [(R)-(3-nitrophenyl)-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]methyl] ethanoate Openeye Name: [(R)-(3-nitrophenyl)-[(1S)-2-oxocyclohex-3-en-1-yl]methyl] acetate CAS Name: acetic acid [(R)-(3-nitrophenyl)-[(1S)-2-oxo-1-cyclohex-3-enyl]methyl] ester IUPAC Name: [(R)-(3-nitrophenyl)-[(1S)-2-oxocyclohex-3-en-1-yl]methyl] acetate Traditional Name: acetic acid [(R)-[(1S)-2-ketocyclohex-3-en-1-yl]-(3-nitrophenyl)methyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCC=CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@H]([C@@H]1CCC=CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-10(17)21-15(13-7-2-3-8-14(13)18)11-5-4-6-12(9-11)16(19)20/h3-6,8-9,13,15H,2,7H2,1H3/t13-,15+/m1/s1