2-(2-bromo-4-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
14
H
12
BrN
3
O
4
S
InChI:
InChI=1/C14H12BrN3O4S/c1-9-2-4-12(11(15)6-9)22-8-13(19)17-16-7-10-3-5-14(23-10)18(20)21/h2-7H,8H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=JCXCKTFPQNVBDT-HCKMINDGCQ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4481716
PubChem ID 6603270