3-ethanoyl-2H-phthalazine-1,4-dione

Systemtic Name: 3-ethanoyl-2H-phthalazine-1,4-dione Openeye Name: 3-acetyl-2H-phthalazine-1,4-dione CAS Name: 3-acetyl-2H-phthalazine-1,4-dione IUPAC Name: 3-acetyl-2H-phthalazine-1,4-dione Traditional Name: 3-acetyl-2H-phthalazine-1,4-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)N1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C10H8N2O3/c1-6(13)12-10(15)8-5-3-2-4-7(8)9(14)11-12/h2-5H,1H3,(H,11,14)