N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
16
H
12
Br
3
N
3
O
5
InChI:
InChI=1/C16H12Br3N3O5/c1-26-14-3-2-9(4-13(14)22(24)25)7-20-21-15(23)8-27-16-11(18)5-10(17)6-12(16)19/h2-7H,8H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=QCDIFZBWIFPTSG-PKSOQXRJCQ
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]
Names:
N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 3564947
PubChem ID 4826592
