Molecular Formula: C8H11N3O
InChI: InChI=1/C8H11N3O/c9-11-8(12)6-10-7-4-2-1-3-5-7/h1-5,10H,6,9H2,(H,11,12)/f/h11H
InChIKey: InChIKey=WKELCSMVLKMMAH-WXRBYKJCCJ
SMILES: C1=CC=C(C=C1)NCC(=O)NN
Names:
NSC251053
2-anilinoacetohydrazide
29111-46-4
Registries:
PubChem CID 317734
PubChem ID 137358
