Molecular Formula: C10H10N4O5
InChIKey: InChIKey=UZGSKFAPXKWPEO-CABMLHRNCN
SMILES: C1=CC(=CC=C1C(=O)NC(C(=O)N)C(=O)N)[N+](=O)[O-]
Names:
NSC263825
2-[(4-nitrobenzoyl)amino]propanediamide
Registries:
PubChem CID 319523
PubChem ID 139489