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

Systemtic Name: 1-[2-methyl-3,5-bis(oxidanyl)pyrrol-1-yl]ethanone Openeye Name: 1-(3,5-dihydroxy-2-methyl-pyrrol-1-yl)ethanone CAS Name: 1-(3,5-dihydroxy-2-methyl-1-pyrrolyl)ethanone IUPAC Name: 1-(3,5-dihydroxy-2-methylpyrrol-1-yl)ethanone Traditional Name: 1-(3,5-dihydroxy-2-methyl-pyrrol-1-yl)ethanone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(=O)C)O)O

Isomeric SMILES

CC1=C(C=C(N1C(=O)C)O)O

InChI

InChI=1S/C7H9NO3/c1-4-6(10)3-7(11)8(4)5(2)9/h3,10-11H,1-2H3