5-ethanoyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid

Systemtic Name: 5-ethanoyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid Openeye Name: 5-acetyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid CAS Name: 5-acetyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid IUPAC Name: 5-acetyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid Traditional Name: 5-acetyl-4-methyl-1H-pyrrole-2,3-dicarboxylic acid Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C(=O)O)C(=O)C

InChI

InChI=1S/C9H9NO5/c1-3-5(8(12)13)7(9(14)15)10-6(3)4(2)11/h10H,1-2H3,(H,12,13)(H,14,15)