3,5-dinitro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
12
N
6
O
9
S
InChI:
InChI=1/C16H12N6O9S/c23-14(8-31-13-3-1-10(2-4-13)20(25)26)18-19-16(32)17-15(24)9-5-11(21(27)28)7-12(6-9)22(29)30/h1-7H,8H2,(H,18,23)(H2,17,19,24,32)/f/h17-19H
InChIKey:
InChIKey=QGFSLRPZMJMNBO-CQIYTRNACK
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4485189
PubChem ID 10195535
