Molecular Formula: C8H8N4O6S
InChIKey: InChIKey=XQZGBASEKMVKEX-ACESRIFFCB
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)C(=O)N
Names:
2-[2-(2-nitrophenyl)sulfonylhydrazinyl]-2-oxo-acetamide
Registries:
PubChem CID 4473541
PubChem ID 10191217