Molecular Formula: C9H8N4O5
InChIKey: InChIKey=HDRUSFGXKUGMPZ-TUQKBJQHCU
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)C(=O)N)[N+](=O)[O-]
Names:
2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxo-acetamide
Registries:
PubChem CID 4473418
PubChem ID 10191159