azanyl-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethyl]-dimethyl-azanium

Systemtic Name: azanyl-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethyl]-dimethyl-azanium Openeye Name: amino-[2-[4-(2-bromo-4,6-dinitro-phenyl)azo-N-ethyl-3-methyl-anilino]ethyl]-dimethyl-ammonium CAS Name: amino-[2-[4-(2-bromo-4,6-dinitrophenyl)azo-N-ethyl-3-methylanilino]ethyl]-dimethylammonium IUPAC Name: amino-[2-[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-3-methylanilino]ethyl]-dimethylazanium Traditional Name: amino-[2-[4-(2-bromo-4,6-dinitro-phenyl)azo-N-ethyl-3-methyl-anilino]ethyl]-dimethyl-ammonium Formula: C19H25BrN7O4+ MolecularWeight: 495.3503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN7O4/c1-5-24(8-9-27(3,4)21)14-6-7-17(13(2)10-14)22-23-19-16(20)11-15(25(28)29)12-18(19)26(30)31/h6-7,10-12H,5,8-9,21H2,1-4H3/q+1