2-(2-bromo-4-nitro-phenoxy)-N-(cinnamylideneamino)acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
4
InChI:
InChI=1/C17H14BrN3O4/c18-15-11-14(21(23)24)8-9-16(15)25-12-17(22)20-19-10-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=FRCPHJDLVKLWHX-UYBDAZJACC
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-nitro-phenoxy)-N-(cinnamylideneamino)acetamide
Registries:
PubChem CID 3097274
PubChem ID 4808153
