5-ethanoyl-2-phenyl-pyrazole-3,4-dione

Systemtic Name: 5-ethanoyl-2-phenyl-pyrazole-3,4-dione Openeye Name: 5-acetyl-2-phenyl-pyrazole-3,4-dione CAS Name: 5-acetyl-2-phenylpyrazole-3,4-dione IUPAC Name: 5-acetyl-2-phenylpyrazole-3,4-dione Traditional Name: 5-acetyl-2-phenyl-2-pyrazoline-3,4-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c1-7(14)9-10(15)11(16)13(12-9)8-5-3-2-4-6-8/h2-6H,1H3