[(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-(nitromethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO4/c1-6(10)13-8-3-2-7(4-8)5-9(11)12/h2-3,7-8H,4-5H2,1H3/t7-,8+/m0/s1