(2-nitro-3-bicyclo[2.2.1]heptanyl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC(C2)C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C2CCC(C2)C1[N+](=O)[O-]

InChI

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