2-(4-methylphenyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one

Systemtic Name: 2-(4-methylphenyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Openeye Name: 2-(p-tolyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one CAS Name: 2-(4-methylphenyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one IUPAC Name: 2-(4-methylphenyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Traditional Name: 2-(p-tolyl)-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)NC2=O

InChI

InChI=1S/C18H13N3O/c1-12-6-8-14(9-7-12)17-18(22)19-16-11-10-13-4-2-3-5-15(13)21(16)20-17/h2-11H,1H3/p+1