2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]prop-2-enoate

Molecular Formula: C₇H₈N₅O₃^-

InChI: InChI=1/C7H9N5O3/c1-3-5(13)8-7(11-9-3)12-10-4(2)6(14)15/h10H,2H2,1H3,(H,14,15)(H2,8,11,12,13)/p-1/fC7H8N5O3/h11-12H/q-1

InChIKey: InChIKey=WMXUWZXSCOOYHX-SDYSMBDGCN
SMILES: CC1=NNC(=NC1=O)NNC(=C)C(=O)[O-]

Names:
    2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]prop-2-enoate

Registries:
    PubChem CID 4101401
    PubChem ID 6023780