2-(2-bromophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
14
H
12
BrN
3
O
4
S
InChI:
InChI=1/C14H12BrN3O4S/c1-9(22-12-5-3-2-4-11(12)15)14(19)17-16-8-10-6-7-13(23-10)18(20)21/h2-9H,1H3,(H,17,19)/b16-8+/f/h17H
InChIKey:
InChIKey=RMBPTVLQKITDTD-UMZFSCSYDI
SMILES:
CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2Br
Names:
2-(2-bromophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 9596860
PubChem ID 11579135