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

Molecular Formula: C11H7N5O6


InChI: InChI=1/C11H7N5O6/c17-8(5-3-1-2-4-6(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=UPHYATVQCDKVJS-OYTYBXLCCS
SMILES: C1=CC=C(C(=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

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

Registries:
    PubChem CID 5861531
    PubChem ID 4821323