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

Molecular Formula: C₁₁H₇N₅O₆

InChI: InChI=1/C11H7N5O6/c17-8(5-2-1-3-6(4-5)16(21)22)15-14-7-9(18)12-11(20)13-10(7)19/h1-4H,(H,15,17)(H2,12,13,18,19,20)/f/h12-13,15H

InChIKey: InChIKey=UBUQSHDRXSTWBE-OYTYBXLCCI
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=C2C(=O)NC(=O)NC2=O

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

Registries:
    PubChem CID 5339713
    PubChem ID 11573998