1-(4-ethanoyl-5-methyl-1-oxidanyl-pyrrol-2-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-5-methyl-1-oxidanyl-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-1-hydroxy-5-methyl-pyrrol-2-yl)ethanone CAS Name: 1-(4-acetyl-1-hydroxy-5-methyl-2-pyrrolyl)ethanone IUPAC Name: 1-(4-acetyl-1-hydroxy-5-methylpyrrol-2-yl)ethanone Traditional Name: 1-(4-acetyl-1-hydroxy-5-methyl-pyrrol-2-yl)ethanone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1O)C(=O)C)C(=O)C

InChI

InChI=1S/C9H11NO3/c1-5-8(6(2)11)4-9(7(3)12)10(5)13/h4,13H,1-3H3