2-(6,8-dibromoquinolin-5-yl)oxy-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
10
Br
2
N
4
O
5
InChI:
InChI=1/C16H10Br2N4O5/c17-11-6-12(18)16(10-2-1-5-19-15(10)11)26-8-13(23)21-20-7-9-3-4-14(27-9)22(24)25/h1-7H,8H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=LOCCGAPDJLAMIC-PKSOQXRJCE
SMILES:
C1=CC2=C(C(=CC(=C2OCC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])Br)Br)N=C1
Names:
2-(6,8-dibromoquinolin-5-yl)oxy-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 4096621
PubChem ID 6017453
