3,3-dimethyl-1-(methylamino)-6-nitro-1,2-dihydroinden-2-ol

Systemtic Name: 3,3-dimethyl-1-(methylamino)-6-nitro-1,2-dihydroinden-2-ol Openeye Name: 1,1-dimethyl-3-(methylamino)-5-nitro-indan-2-ol CAS Name: 3,3-dimethyl-1-(methylamino)-6-nitro-1,2-dihydroinden-2-ol IUPAC Name: 3,3-dimethyl-1-(methylamino)-6-nitro-1,2-dihydroinden-2-ol Traditional Name: 1,1-dimethyl-3-(methylamino)-5-nitro-indan-2-ol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-12(2)9-5-4-7(14(16)17)6-8(9)10(13-3)11(12)15/h4-6,10-11,13,15H,1-3H3