Molecular Formula: C10H11N3O2
InChI: InChI=1/C10H11N3O2/c1-7-9(12-15)10(14)13(11-7)8-5-3-2-4-6-8/h2-6,9,12,15H,1H3
InChIKey: InChIKey=YUFVPYWFFFVWSA-UHFFFAOYAW
SMILES: CC1=NN(C(=O)C1NO)C2=CC=CC=C2
Names:
4-(hydroxyamino)-5-methyl-2-phenyl-4H-pyrazol-3-one
Registries:
PubChem CID 4152228
PubChem ID 8366303