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

Systemtic Name: 3-phenylpyrido[1,2-a][1,3,5]triazine-2,4-dione Openeye Name: 3-phenylpyrido[1,2-a][1,3,5]triazine-2,4-dione CAS Name: 3-phenylpyrido[1,2-a][1,3,5]triazine-2,4-dione IUPAC Name: 3-phenylpyrido[1,2-a][1,3,5]triazine-2,4-dione Traditional Name: 3-phenylpyrido[1,2-a][1,3,5]triazine-2,4-quinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C3C=CC=CN3C2=O

InChI

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