ethyl 2-[(1S)-3-(2-nitrophenyl)-4-oxidanylidene-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-3-(2-nitrophenyl)-4-oxidanylidene-cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-3-(2-nitrophenyl)-4-oxo-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S)-3-(2-nitrophenyl)-4-oxo-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-3-(2-nitrophenyl)-4-oxocyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S)-4-keto-3-(2-nitrophenyl)cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(=O)C(=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@@H]1CC(=O)C(=C1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-2-21-15(18)9-10-7-12(14(17)8-10)11-5-3-4-6-13(11)16(19)20/h3-7,10H,2,8-9H2,1H3/t10-/m0/s1