3-Methyl-1H-pyrrole-2,5-dione; 5-Oxime 

AlkaPlorer ID: AK262608

Synonym: 3-Methylmaleimide 5-oxime

IUPAC Name: 3-methyl-5-nitroso-1H-pyrrol-2-ol

Structure

SMILES: CC1=CC(NO)=NC1=O

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InChI: InChI=1S/C5H6N2O2/c1-3-2-4(7-9)6-5(3)8/h2,9H,1H3,(H,6,7,8)

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InChIKey: IPCRXJIEGNBCCT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 126.115

TPSA: 61.69

MolLogP: -0.1498

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information