2-(4-methoxycarbonyl-5-methyl-2-oxidanyl-1H-pyrrol-3-yl)ethanoate

Systemtic Name: 2-(4-methoxycarbonyl-5-methyl-2-oxidanyl-1H-pyrrol-3-yl)ethanoate Openeye Name: 2-(2-hydroxy-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)acetate CAS Name: 2-(2-hydroxy-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)acetate IUPAC Name: 2-(2-hydroxy-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)acetate Traditional Name: 2-(4-carbomethoxy-2-hydroxy-5-methyl-1H-pyrrol-3-yl)acetate Formula: C9H10NO5- MolecularWeight: 212.1794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)O)CC(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)O)CC(=O)[O-])C(=O)OC

InChI

InChI=1S/C9H11NO5/c1-4-7(9(14)15-2)5(3-6(11)12)8(13)10-4/h10,13H,3H2,1-2H3,(H,11,12)/p-1