2-ethanoyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione

Systemtic Name: 2-ethanoyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Openeye Name: 2-acetyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione CAS Name: 2-acetyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione IUPAC Name: 2-acetyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Traditional Name: 2-acetyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)N(C2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N1)C(=O)N(C2=O)C(=O)C

InChI

InChI=1S/C10H8N2O4/c1-4-3-6-7(8(14)11-4)10(16)12(5(2)13)9(6)15/h3H,1-2H3,(H,11,14)