1-azanyl-3,3-dimethyl-6-nitro-1,2-dihydroinden-2-ol

Systemtic Name: 1-azanyl-3,3-dimethyl-6-nitro-1,2-dihydroinden-2-ol Openeye Name: 3-amino-1,1-dimethyl-5-nitro-indan-2-ol CAS Name: 1-amino-3,3-dimethyl-6-nitro-1,2-dihydroinden-2-ol IUPAC Name: 1-amino-3,3-dimethyl-6-nitro-1,2-dihydroinden-2-ol Traditional Name: 3-amino-1,1-dimethyl-5-nitro-indan-2-ol Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-11(2)8-4-3-6(13(15)16)5-7(8)9(12)10(11)14/h3-5,9-10,14H,12H2,1-2H3