4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium

Systemtic Name: 4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium Openeye Name: 4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium CAS Name: 4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium IUPAC Name: 4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium Traditional Name: 4-phenyl-[1,2,4]triazino[1,6-a]quinolin-11-ium Formula: C17H12N3+ MolecularWeight: 258.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N3/c1-2-7-14(8-3-1)17-16-11-10-13-6-4-5-9-15(13)20(16)19-12-18-17/h1-12H/q+1