2-[1-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethylamino]ethyl-trimethyl-azanium ethanoate

Systemtic Name: 2-[1-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethylamino]ethyl-trimethyl-azanium ethanoate Openeye Name: 2-[1-[4-(2-chloro-4-nitro-phenyl)azophenyl]ethylamino]ethyl-trimethyl-ammonium acetate CAS Name: 2-[1-[4-(2-chloro-4-nitrophenyl)azophenyl]ethylamino]ethyl-trimethylammonium acetate IUPAC Name: 2-[1-[4-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl-trimethylazanium acetate Traditional Name: 2-[1-[4-(2-chloro-4-nitro-phenyl)azophenyl]ethylamino]ethyl-trimethyl-ammonium acetate Formula: C21H28ClN5O4 MolecularWeight: 449.93112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN5O2.C2H4O2/c1-14(21-11-12-25(2,3)4)15-5-7-16(8-6-15)22-23-19-10-9-17(24(26)27)13-18(19)20;1-2(3)4/h5-10,13-14,21H,11-12H2,1-4H3;1H3,(H,3,4)/q+1;/p-1