benzenediazonium; quinolin-8-amine

Systemtic Name: benzenediazonium; quinolin-8-amine Openeye Name: benzenediazonium; quinolin-8-amine CAS Name: benzenediazonium; 8-quinolinamine IUPAC Name: benzenediazonium; quinolin-8-amine Traditional Name: benzenediazonium; 8-quinolylamine Formula: C15H13N4+ MolecularWeight: 249.29052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]#N.C1=CC2=C(C(=C1)N)N=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[N+]#N.C1=CC2=C(C(=C1)N)N=CC=C2

InChI

InChI=1S/C9H8N2.C6H5N2/c10-8-5-1-3-7-4-2-6-11-9(7)8;7-8-6-4-2-1-3-5-6/h1-6H,10H2;1-5H/q;+1