[(1S,3R)-3-nitrocyclopentyl] ethanoate

Systemtic Name: [(1S,3R)-3-nitrocyclopentyl] ethanoate Openeye Name: [(1S,3R)-3-nitrocyclopentyl] acetate CAS Name: acetic acid [(1S,3R)-3-nitrocyclopentyl] ester IUPAC Name: [(1S,3R)-3-nitrocyclopentyl] acetate Traditional Name: acetic acid [(1S,3R)-3-nitrocyclopentyl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-5(9)12-7-3-2-6(4-7)8(10)11/h6-7H,2-4H2,1H3/t6-,7+/m1/s1