6-ethanoyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(N1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C10H11N3O3/c1-5(14)7-4-6-8(11-7)12(2)10(16)13(3)9(6)15/h4,11H,1-3H3