8-ethanoyl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-ethanoyl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-acetyl-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-acetyl-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-acetyl-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-acetyl-1,3-dimethyl-7H-purine-2,6-quinone Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C9H10N4O3/c1-4(14)6-10-5-7(11-6)12(2)9(16)13(3)8(5)15/h1-3H3,(H,10,11)