[(1R,3R,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1R,3R,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2R,4R)-7-nitronorbornan-2-yl] acetate CAS Name: acetic acid [(1R,3R,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2R,4R)-7-nitronorbornan-2-yl] ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2CC[C@@H]1C2[N+](=O)[O-]

InChI

InChI=1S/C9H13NO4/c1-5(11)14-8-4-6-2-3-7(8)9(6)10(12)13/h6-9H,2-4H2,1H3/t6-,7+,8-,9?/m1/s1