3,3-dimethyl-6-nitro-1,2-dihydroindene-1,2-diol

Systemtic Name: 3,3-dimethyl-6-nitro-1,2-dihydroindene-1,2-diol Openeye Name: 3,3-dimethyl-6-nitro-indane-1,2-diol CAS Name: 3,3-dimethyl-6-nitro-1,2-dihydroindene-1,2-diol IUPAC Name: 3,3-dimethyl-6-nitro-1,2-dihydroindene-1,2-diol Traditional Name: 3,3-dimethyl-6-nitro-indane-1,2-diol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)[N+](=O)[O-])O)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)[N+](=O)[O-])O)O)C

InChI

InChI=1S/C11H13NO4/c1-11(2)8-4-3-6(12(15)16)5-7(8)9(13)10(11)14/h3-5,9-10,13-14H,1-2H3