1-(4-methylphenyl)-2-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate

Systemtic Name: 1-(4-methylphenyl)-2-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate Openeye Name: 2-oxo-1-(p-tolyl)pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate CAS Name: 1-(4-methylphenyl)-2-oxo-4-pyrido[1,2-a][1,3,5]triazin-5-iumolate IUPAC Name: 1-(4-methylphenyl)-2-oxopyrido[1,2-a][1,3,5]triazin-5-ium-4-olate Traditional Name: 2-keto-1-(p-tolyl)pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=NC2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=NC2=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-10-5-7-11(8-6-10)17-12-4-2-3-9-16(12)13(18)15-14(17)19/h2-9H,1H3