4-(5-ethoxycarbonyl-1H-pyrrol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-ethoxycarbonyl-1H-pyrrol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-ethoxycarbonyl-1H-pyrrol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(5-ethoxycarbonyl-1H-pyrrol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(5-ethoxycarbonyl-1H-pyrrol-3-yl)-4-oxobutanoic acid Traditional Name: 4-(5-carbethoxy-1H-pyrrol-3-yl)-4-keto-butyric acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN1)C(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC(=CN1)C(=O)CCC(=O)O

InChI

InChI=1S/C11H13NO5/c1-2-17-11(16)8-5-7(6-12-8)9(13)3-4-10(14)15/h5-6,12H,2-4H2,1H3,(H,14,15)