4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)azo]phenyl]-dimethyl-amine Formula: C12H19N6+ MolecularWeight: 247.31946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C(N(C=N1)C)N=NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+]1C(N(C=N1)C)N=NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C12H18N6/c1-16(2)11-7-5-10(6-8-11)14-15-12-17(3)9-13-18(12)4/h5-9,12H,1-4H3/p+1