N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₇H₁₅N₅O₈S

InChI: InChI=1/C17H15N5O8S/c1-29-13-4-2-3-5-14(13)30-9-15(23)19-20-17(31)18-16(24)10-6-11(21(25)26)8-12(7-10)22(27)28/h2-8H,9H2,1H3,(H,19,23)(H2,18,20,24,31)/f/h18-20H

InChIKey: InChIKey=CHFDJSYUVIEIGW-KGASAFGOCN
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485370
    PubChem ID 10195568