benzenediazonium; 2H-1,2,3-triazol-4-amine

Systemtic Name: benzenediazonium; 2H-1,2,3-triazol-4-amine Openeye Name: benzenediazonium; 2H-triazol-4-amine CAS Name: benzenediazonium; 2H-triazol-4-amine IUPAC Name: benzenediazonium; 2H-triazol-4-amine Traditional Name: benzenediazonium; 2H-triazol-4-ylamine Formula: C8H9N6+ MolecularWeight: 189.19726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]#N.C1=NNN=C1N

Isomeric SMILES

C1=CC=C(C=C1)[N+]#N.C1=NNN=C1N

InChI

InChI=1S/C6H5N2.C2H4N4/c7-8-6-4-2-1-3-5-6;3-2-1-4-6-5-2/h1-5H;1H,(H3,3,4,5,6)/q+1;