6-bromanyl-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine

Systemtic Name: 6-bromanyl-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine Openeye Name: 6-bromo-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine CAS Name: 6-bromo-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine IUPAC Name: 6-bromo-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine Traditional Name: (6-bromo-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-yl)amine Formula: C11H14BrN3O2 MolecularWeight: 300.15176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C(C=C(C=C12)Br)N)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(N(C2=C(C=C(C=C12)Br)N)[N+](=O)[O-])C

InChI

InChI=1S/C11H14BrN3O2/c1-6-3-7(2)14(15(16)17)11-9(6)4-8(12)5-10(11)13/h4-7H,3,13H2,1-2H3