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

Systemtic Name: [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethyl-azanium Openeye Name: [4-[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]azophenyl]-trimethyl-ammonium CAS Name: [4-[4-(dimethylamino)-2-[dimethylamino(oxo)methoxy]phenyl]azophenyl]-trimethylammonium IUPAC Name: [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethylazanium Traditional Name: [4-[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]azophenyl]-trimethyl-ammonium Formula: C20H28N5O2+ MolecularWeight: 370.46862

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N5O2/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/q+1