N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
16
H
10
Br
3
N
3
O
6
InChI:
InChI=1/C16H10Br3N3O6/c17-9-2-10(18)16(11(19)3-9)26-6-15(23)21-20-5-8-1-13-14(28-7-27-13)4-12(8)22(24)25/h1-5H,6-7H2,(H,21,23)/b20-5+/f/h21H
InChIKey:
InChIKey=FIYKJFDYQCBFHB-RLOKHDHFDC
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br)[N+](=O)[O-]
Names:
N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 9606037
PubChem ID 11579596
