1,1-dimethyl-3-nitro-inden-5-amine

Systemtic Name: 1,1-dimethyl-3-nitro-inden-5-amine Openeye Name: 1,1-dimethyl-3-nitro-inden-5-amine CAS Name: 1,1-dimethyl-3-nitro-5-indenamine IUPAC Name: 1,1-dimethyl-3-nitroinden-5-amine Traditional Name: (1,1-dimethyl-3-nitro-inden-5-yl)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-11(2)6-10(13(14)15)8-5-7(12)3-4-9(8)11/h3-6H,12H2,1-2H3