N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C
16
H
12
BrN
5
O
7
S
InChI:
InChI=1/C16H12BrN5O7S/c17-10-1-3-13(4-2-10)29-8-14(23)19-20-16(30)18-15(24)9-5-11(21(25)26)7-12(6-9)22(27)28/h1-7H,8H2,(H,19,23)(H2,18,20,24,30)/f/h18-20H
InChIKey:
InChIKey=VVZPEEBOGDVOTF-KGASAFGOCL
SMILES:
C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485188
PubChem ID 10195534
