[4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]azophenyl]-trimethyl-ammonium iodide CAS Name: [4-[4-(dimethylamino)-2-[dimethylamino(oxo)methoxy]phenyl]azophenyl]-trimethylammonium iodide IUPAC Name: [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]azophenyl]-trimethyl-ammonium iodide Formula: C20H28IN5O2 MolecularWeight: 497.37309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](C)(C)C)OC(=O)N(C)C.[I-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](C)(C)C)OC(=O)N(C)C.[I-]

InChI

InChI=1S/C20H28N5O2.HI/c1-23(2)16-10-13-18(19(14-16)27-20(26)24(3)4)22-21-15-8-11-17(12-9-15)25(5,6)7;/h8-14H,1-7H3;1H/q+1;/p-1