Molecular Formula: C7H10N2O3
InChI: InChI=1/C7H10N2O3/c8-9-3-4-1-2-5(10)7(12)6(4)11/h1-2,9-12H,3,8H2
InChIKey: InChIKey=BARUGVIPWPSKOJ-UHFFFAOYAZ
SMILES: C1=CC(=C(C(=C1CNN)O)O)O
Names:
4-(hydrazinylmethyl)benzene-1,2,3-triol
Registries:
PubChem CID 188973
PubChem ID 10260924