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

Systemtic Name: 1-(4-methylphenyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione Openeye Name: 1-(p-tolyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione CAS Name: 1-(4-methylphenyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione IUPAC Name: 1-(4-methylphenyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione Traditional Name: 1-(p-tolyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-quinone Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=O)NC2=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/p+1