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

Molecular Formula: C₁₃H₁₀N₈O₄

InChI: InChI=1/C13H10N8O4/c22-8(16-17-9-11(23)14-13(25)15-12(9)24)6-21-19-10(18-20-21)7-4-2-1-3-5-7/h1-5H,6H2,(H,16,22)(H2,14,15,23,24,25)/f/h14-16H

InChIKey: InChIKey=SRYBMGHXBUIGSD-RVQYIEHVCH
SMILES: C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=C3C(=O)NC(=O)NC3=O

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

Registries:
    PubChem CID 6302547
    PubChem ID 11594462