2-(4-ethanoylphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(4-ethanoylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-acetylphenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-acetylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-acetylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-acetylphenyl)-1,2,4-triazine-3,5-quinone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)NC(=O)C=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)NC(=O)C=N2

InChI

InChI=1S/C11H9N3O3/c1-7(15)8-2-4-9(5-3-8)14-11(17)13-10(16)6-12-14/h2-6H,1H3,(H,13,16,17)