2-(4-bromophenoxy)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
13
H
10
BrN
3
O
5
InChI:
InChI=1/C13H10BrN3O5/c14-9-1-3-10(4-2-9)21-8-12(18)16-15-7-11-5-6-13(22-11)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+/f/h16H
InChIKey:
InChIKey=OEAMQCIZTPSXGA-MAHVCGICDE
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Br
Names:
2-(4-bromophenoxy)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 9607220
PubChem ID 11581972