4-(chloranyldiazenyl)-N,N-dimethyl-aniline; 1H-1,2,4-triazol-1-ium

Systemtic Name: 4-(chloranyldiazenyl)-N,N-dimethyl-aniline; 1H-1,2,4-triazol-1-ium Openeye Name: 4-chloroazo-N,N-dimethyl-aniline; 1H-1,2,4-triazol-1-ium CAS Name: 4-chloroazo-N,N-dimethylaniline; 1H-1,2,4-triazol-1-ium IUPAC Name: 4-(chlorodiazenyl)-N,N-dimethylaniline; 1H-1,2,4-triazol-1-ium Traditional Name: (4-chloroazophenyl)-dimethyl-amine; 1H-1,2,4-triazol-1-ium Formula: C10H14ClN6+ MolecularWeight: 253.71136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NCl.C1=NC=N[NH2+]1

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NCl.C1=NC=N[NH2+]1

InChI

InChI=1S/C8H10ClN3.C2H3N3/c1-12(2)8-5-3-7(4-6-8)10-11-9;1-3-2-5-4-1/h3-6H,1-2H3;1-2H,(H,3,4,5)/p+1