Molecular Formula: C10H10N6O2
InChIKey: InChIKey=OHCSBSIQHVRBGR-SWQSAISOCK
SMILES: C1=CC(=CC(=C1)NN=C2C(=NN=C2N)N)C(=O)O
Names:
U14
3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]benzoic acid
Registries:
PubChem CID 5525875
PubChem ID 11538836