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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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