6-bromanyl-N,N-dimethyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

InChI

InChI=1S/C11H14BrN3O2/c1-14(2)9-4-7-3-8(12)5-10(15(16)17)11(7)13-6-9/h3,5,9,13H,4,6H2,1-2H3