1-[1-ethanoyl-3,5-bis(oxidanyl)pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-3,5-bis(oxidanyl)pyrrol-2-yl]ethanone Openeye Name: 1-(1-acetyl-3,5-dihydroxy-pyrrol-2-yl)ethanone CAS Name: 1-(1-acetyl-3,5-dihydroxy-2-pyrrolyl)ethanone IUPAC Name: 1-(1-acetyl-3,5-dihydroxypyrrol-2-yl)ethanone Traditional Name: 1-(1-acetyl-3,5-dihydroxy-pyrrol-2-yl)ethanone Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(N1C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(N1C(=O)C)O)O

InChI

InChI=1S/C8H9NO4/c1-4(10)8-6(12)3-7(13)9(8)5(2)11/h3,12-13H,1-2H3