(2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) ethanoate

Systemtic Name: (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) ethanoate Openeye Name: (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) acetate CAS Name: acetic acid (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) ester IUPAC Name: (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) acetate Traditional Name: acetic acid (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) ester Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1(CCC2OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CCC2(CC1(CCC2OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O6/c1-8-3-5-12(14(18)19)7-11(8,13(16)17)6-4-10(12)20-9(2)15/h3,10H,4-7H2,1-2H3