1H-Pyrrole-2,5-dione; Monooxime 

AlkaPlorer ID: AK082199

Synonym: Maleimide monooxime

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

Structure

SMILES: O=C1C=CC(NO)=N1

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InChI: InChI=1S/C4H4N2O2/c7-4-2-1-3(5-4)6-8/h1-2,8H,(H,5,6,7)

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InChIKey: VFRNBGVOONQEAA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 112.088

TPSA: 61.69

MolLogP: -0.5399

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