N-(6-bromanyl-3-nitro-quinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(6-bromanyl-3-nitro-quinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6-bromo-3-nitro-4-quinolyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6-bromo-3-nitro-4-quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6-bromo-3-nitroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(6-bromo-3-nitro-4-quinolyl)amino]ethyl-dimethyl-amine Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

InChI

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