2-(4-nitrophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
N
5
O
8
S
InChI:
InChI=1/C17H15N5O8S/c23-15(9-29-13-5-1-11(2-6-13)21(25)26)18-17(31)20-19-16(24)10-30-14-7-3-12(4-8-14)22(27)28/h1-8H,9-10H2,(H,19,24)(H2,18,20,23,31)/f/h18-20H
InChIKey:
InChIKey=TVJSQMJVVRDCFC-KGASAFGOCT
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4509205
PubChem ID 10206529
