2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-amine

Systemtic Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-amine Openeye Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-amine CAS Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-amine IUPAC Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-amine Traditional Name: (2-phenyl-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-yl)amine Formula: C17H13N4+ MolecularWeight: 273.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CC4=CC=CC=C4[N+]3=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CC4=CC=CC=C4[N+]3=N2)N

InChI

InChI=1S/C17H12N4/c18-17-16(13-7-2-1-3-8-13)20-21-14-9-5-4-6-12(14)10-11-15(21)19-17/h1-11,18H/p+1