2-[(4-nitrobenzoyl)amino]propanediamide

Molecular Formula: C₁₀H₁₀N₄O₅

InChI: InChI=1/C10H10N4O5/c11-8(15)7(9(12)16)13-10(17)5-1-3-6(4-2-5)14(18)19/h1-4,7H,(H2,11,15)(H2,12,16)(H,13,17)/f/h13H,11-12H2

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