azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium

Systemtic Name: azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium Openeye Name: amino-[2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl]-dimethyl-ammonium CAS Name: amino-[2-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]ethyl]-dimethylammonium IUPAC Name: amino-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium Traditional Name: amino-[2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl]-dimethyl-ammonium Formula: C18H24ClN6O2+ MolecularWeight: 391.87516

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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=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC[N+](C)(C)N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H24ClN6O2/c1-4-23(11-12-25(2,3)20)15-7-5-14(6-8-15)21-22-18-10-9-16(24(26)27)13-17(18)19/h5-10,13H,4,11-12,20H2,1-3H3/q+1