Molecular Formula: C11H11N3O
InChI: InChI=1/C11H11N3O/c15-13-11(9-14-8-4-7-12-14)10-5-2-1-3-6-10/h1-8,15H,9H2/b13-11-
InChIKey: InChIKey=JCFGIQDGEVEYRN-QBFSEMIEBI
SMILES: C1=CC=C(C=C1)C(=NO)CN2C=CC=N2
Names:
(NZ)-N-(1-phenyl-2-pyrazol-1-yl-ethylidene)hydroxylamine
Registries:
PubChem CID 6175488
PubChem ID 11609060