3-(phenylmethyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione

Systemtic Name: 3-(phenylmethyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione Openeye Name: 3-benzylpyrido[1,2-a][1,3,5]triazine-2,4-dione CAS Name: 3-(phenylmethyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione IUPAC Name: 3-benzylpyrido[1,2-a][1,3,5]triazine-2,4-dione Traditional Name: 3-benzylpyrido[1,2-a][1,3,5]triazine-2,4-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N=C3C=CC=CN3C2=O

InChI

InChI=1S/C14H11N3O2/c18-13-15-12-8-4-5-9-16(12)14(19)17(13)10-11-6-2-1-3-7-11/h1-9H,10H2