N-(3-anilino-2,5-dioxo-8-oxa-7,9-diazabicyclo[4.3.0]nona-3,6,9-trien-4-yl)acetamide

Molecular Formula: C₁₄H₁₀N₄O₄

InChI: InChI=1/C14H10N4O4/c1-7(19)15-9-10(16-8-5-3-2-4-6-8)14(21)12-11(13(9)20)17-22-18-12/h2-6,16H,1H3,(H,15,19)/f/h15H

InChIKey: InChIKey=LUHTVBOTLVKEDG-YAQRNVERCK
SMILES: CC(=O)NC1=C(C(=O)C2=NON=C2C1=O)NC3=CC=CC=C3

Names:
    N-(3-anilino-2,5-dioxo-8-oxa-7,9-diazabicyclo[4.3.0]nona-3,6,9-trien-4-yl)acetamide

Registries:
    PubChem CID 5338268
    PubChem ID 11573575