2-(2-bromo-4-nitro-phenoxy)-N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
17
H
13
Br
2
N
3
O
4
InChI:
InChI=1/C17H13Br2N3O4/c18-13(8-12-4-2-1-3-5-12)10-20-21-17(23)11-26-16-7-6-14(22(24)25)9-15(16)19/h1-10H,11H2,(H,21,23)/b13-8-,20-10-/f/h21H
InChIKey:
InChIKey=WQHZCAJZZCXULM-FGLLYKHWDT
SMILES:
C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br
Names:
2-(2-bromo-4-nitro-phenoxy)-N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 5851236
PubChem ID 11599114