2-(4-chlorophenyl)-6-ethanoyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(4-chlorophenyl)-6-ethanoyl-1,2,4-triazine-3,5-dione Openeye Name: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione CAS Name: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-quinone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3O3/c1-6(16)9-10(17)13-11(18)15(14-9)8-4-2-7(12)3-5-8/h2-5H,1H3,(H,13,17,18)