3,3-dimethyl-6-nitro-1,2-dihydroinden-1-amine

Systemtic Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-amine Openeye Name: 3,3-dimethyl-6-nitro-indan-1-amine CAS Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-amine IUPAC Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-amine Traditional Name: (3,3-dimethyl-6-nitro-indan-1-yl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-11(2)6-10(12)8-5-7(13(14)15)3-4-9(8)11/h3-5,10H,6,12H2,1-2H3