2-[4-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-benzoylphenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-benzoylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-benzoylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-benzoylphenyl)-1,2,4-triazine-3,5-quinone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

InChI

InChI=1S/C16H11N3O3/c20-14-10-17-19(16(22)18-14)13-8-6-12(7-9-13)15(21)11-4-2-1-3-5-11/h1-10H,(H,18,20,22)