3-nitro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
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)18-19-16(29)17-15(23)10-2-1-3-12(8-10)21(26)27/h1-8H,9H2,(H,18,22)(H2,17,19,23,29)/f/h17-19H
InChIKey:
InChIKey=FSGDHYDKOFLIAG-CQIYTRNACY
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-nitro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4483873
PubChem ID 10195131
