N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
13
N
5
O
7
S
InChI:
InChI=1/C16H13N5O7S/c22-14(9-28-13-6-4-11(5-7-13)20(24)25)17-16(29)19-18-15(23)10-2-1-3-12(8-10)21(26)27/h1-8H,9H2,(H,18,23)(H2,17,19,22,29)/f/h17-19H
InChIKey:
InChIKey=DFCAWUNAHXIGHE-CQIYTRNACK
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4508743
PubChem ID 10206348