2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate

Systemtic Name: 2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Openeye Name: 2-(p-tolyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate CAS Name: 2-(4-methylphenyl)-4-pyrido[2,1-f][1,2,4]triazin-9-iumolate IUPAC Name: 2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Traditional Name: 2-(p-tolyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C14H11N3O/c1-10-5-7-11(8-6-10)13-15-14(18)12-4-2-3-9-17(12)16-13/h2-9H,1H3