3-cyano-4-ethanoyl-5-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: 3-cyano-4-ethanoyl-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxylate IUPAC Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxylate Formula: C9H7N2O3- MolecularWeight: 191.16348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)[O-])C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)[O-])C#N)C(=O)C

InChI

InChI=1S/C9H8N2O3/c1-4-7(5(2)12)6(3-10)8(11-4)9(13)14/h11H,1-2H3,(H,13,14)/p-1