2-(4-bromo-2-nitro-phenoxy)-N-[[(2E)-2-[[2-(4-bromo-2-nitro-phenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide
Molecular Formula:
C
18
H
14
Br
2
N
6
O
8
InChI:
InChI=1/C18H14Br2N6O8/c19-11-1-3-15(13(7-11)25(29)30)33-9-17(27)23-21-5-6-22-24-18(28)10-34-16-4-2-12(20)8-14(16)26(31)32/h1-8H,9-10H2,(H,23,27)(H,24,28)/b21-5+,22-6+/f/h23-24H
InChIKey:
InChIKey=PXTPSITZQVIGHT-CSBZOPHUDH
SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])OCC(=O)NN=CC=NNC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]
Names:
2-(4-bromo-2-nitro-phenoxy)-N-[[(2E)-2-[[2-(4-bromo-2-nitro-phenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide
Registries:
PubChem CID 9585291
PubChem ID 3309345
