O1-methyl O3-nitro 2,2-dimethylcyclopentane-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-nitro 2,2-dimethylcyclopentane-1,3-dicarboxylate Openeye Name: O1-methyl O3-nitro 2,2-dimethylcyclopentane-1,3-dicarboxylate CAS Name: 2,2-dimethylcyclopentane-1,3-dicarboxylic acid O1-methyl ester O3-nitro ester IUPAC Name: 1-O-methyl 3-O-nitro 2,2-dimethylcyclopentane-1,3-dicarboxylate Traditional Name: 2,2-dimethylcyclopentane-1,3-dicarboxylic acid O1-methyl ester O3-nitro ester Formula: C10H15NO6 MolecularWeight: 245.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1C(=O)O[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CC1(C(CCC1C(=O)O[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C10H15NO6/c1-10(2)6(8(12)16-3)4-5-7(10)9(13)17-11(14)15/h6-7H,4-5H2,1-3H3