2-(4-bromo-2-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
14
H
12
BrN
3
O
4
S
InChI:
InChI=1/C14H12BrN3O4S/c1-9(13-3-2-6-23-13)16-17-14(19)8-22-12-5-4-10(15)7-11(12)18(20)21/h2-7H,8H2,1H3,(H,17,19)/b16-9+/f/h17H
InChIKey:
InChIKey=KMXBEPMOOAAVMK-QPQGHXPGDO
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)[N+](=O)[O-])C2=CC=CS2
Names:
2-(4-bromo-2-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 9585282
PubChem ID 3309301