2-[[4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium Openeye Name: 2-[4-(2,6-dibromo-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl-trimethyl-ammonium CAS Name: 2-[4-(2,6-dibromo-4-nitrophenyl)azo-N-ethylanilino]ethyl-trimethylammonium IUPAC Name: 2-[4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium Traditional Name: 2-[4-(2,6-dibromo-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl-trimethyl-ammonium Formula: C19H24Br2N5O2+ MolecularWeight: 514.23416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C19H24Br2N5O2/c1-5-24(10-11-26(2,3)4)15-8-6-14(7-9-15)22-23-19-17(20)12-16(25(27)28)13-18(19)21/h6-9,12-13H,5,10-11H2,1-4H3/q+1