Molecular Formula: C8H11N3O3
InChI: InChI=1/C8H11N3O3/c1-4-2-5(7(13)6(4)12)3-10-11-8(9)14/h3,5,12H,2H2,1H3,(H3,9,11,14)/f/h11H,9H2
InChIKey: InChIKey=MUIRYBULOUBOGQ-NTGMBSGFCZ
SMILES: CC1=C(C(=O)C(C1)C=NNC(=O)N)O
Names:
[(3-hydroxy-4-methyl-2-oxo-1-cyclopent-3-enyl)methylideneamino]urea
Registries:
PubChem CID 9583532
PubChem ID 3263409