ethyl 2-nitro-2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-nitro-2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-nitro-acetate CAS Name: 2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2-nitroacetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-nitroacetate Traditional Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-nitro-acetic acid ethyl ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO5/c1-2-15-9(12)8(10(13)14)6-3-4-7(11)5-6/h3-4,6-8,11H,2,5H2,1H3/t6-,7+,8?/m0/s1