4-[(1,2-dimethylindazol-2-ium-6-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,2-dimethylindazol-2-ium-6-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(1,2-dimethylindazol-2-ium-6-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(1,2-dimethyl-6-indazol-2-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-dimethylindazol-2-ium-6-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(1,2-dimethylindazol-2-ium-6-yl)azophenyl]-dimethyl-amine Formula: C17H20N5+ MolecularWeight: 294.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N=NC3=CC=C(C=C3)N(C)C)C=[N+]1C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N=NC3=CC=C(C=C3)N(C)C)C=[N+]1C

InChI

InChI=1S/C17H20N5/c1-20(2)16-9-7-14(8-10-16)18-19-15-6-5-13-12-21(3)22(4)17(13)11-15/h5-12H,1-4H3/q+1