1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione

Systemtic Name: 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione Openeye Name: 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione CAS Name: 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione IUPAC Name: 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione Traditional Name: 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-quinone Formula: C13H10N3O2+ MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c17-12-14-13(18)16(10-6-2-1-3-7-10)11-8-4-5-9-15(11)12/h1-9H/p+1