2-(4-bromo-2-nitro-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
14
H
11
Br
2
N
3
O
4
S
InChI:
InChI=1/C14H11Br2N3O4S/c1-8(12-4-5-13(16)24-12)17-18-14(20)7-23-11-3-2-9(15)6-10(11)19(21)22/h2-6H,7H2,1H3,(H,18,20)/b17-8+/f/h18H
InChIKey:
InChIKey=AVEKIQQPDZODOE-SKSWXACZDX
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)[N+](=O)[O-])C2=CC=C(S2)Br
Names:
2-(4-bromo-2-nitro-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9585297
PubChem ID 3309378
