2-[(4-methylphenyl)amino]-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Molecular Formula: C₁₃H₁₃N₅O₄

InChI: InChI=1/C13H13N5O4/c1-7-2-4-8(5-3-7)14-6-9(19)17-18-10-11(20)15-13(22)16-12(10)21/h2-5,14H,6H2,1H3,(H,17,19)(H2,15,16,20,21,22)/f/h15-17H

InChIKey: InChIKey=HSGAAOVSIJPLKA-TXSGWPFECY
SMILES: CC1=CC=C(C=C1)NCC(=O)NN=C2C(=O)NC(=O)NC2=O

Names:
    2-[(4-methylphenyl)amino]-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Registries:
    PubChem CID 5340530
    PubChem ID 11574224