2-(2-bromo-4-methoxy-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
7
InChI:
InChI=1/C17H14BrN3O7/c1-25-11-2-3-14(12(18)5-11)26-8-17(22)20-19-7-10-4-15-16(28-9-27-15)6-13(10)21(23)24/h2-7H,8-9H2,1H3,(H,20,22)/b19-7-/f/h20H
InChIKey:
InChIKey=UITNVCIZGKDVFB-OWNZUDPQDU
SMILES:
COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)Br
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 5529328
PubChem ID 11598764
