1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Openeye Name: 1-(3,3-dimethyl-6-nitro-indolin-1-yl)ethanone CAS Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Traditional Name: 1-(3,3-dimethyl-6-nitro-indolin-1-yl)ethanone Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C12H14N2O3/c1-8(15)13-7-12(2,3)10-5-4-9(14(16)17)6-11(10)13/h4-6H,7H2,1-3H3