1-(7-bromanyl-3-nitro-quinolin-4-yl)-2-methyl-propane-1,2-diamine

Systemtic Name: 1-(7-bromanyl-3-nitro-quinolin-4-yl)-2-methyl-propane-1,2-diamine Openeye Name: 1-(7-bromo-3-nitro-4-quinolyl)-2-methyl-propane-1,2-diamine CAS Name: 1-(7-bromo-3-nitro-4-quinolinyl)-2-methylpropane-1,2-diamine IUPAC Name: 1-(7-bromo-3-nitroquinolin-4-yl)-2-methylpropane-1,2-diamine Traditional Name: [2-amino-2-(7-bromo-3-nitro-4-quinolyl)-1,1-dimethyl-ethyl]amine Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])Br)N)N

Isomeric SMILES

CC(C)(C(C1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])Br)N)N

InChI

InChI=1S/C13H15BrN4O2/c1-13(2,16)12(15)11-8-4-3-7(14)5-9(8)17-6-10(11)18(19)20/h3-6,12H,15-16H2,1-2H3