2-(2-bromo-4-nitro-phenoxy)-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
InChI:
InChI=1/C17H16BrN3O4/c1-2-15(12-6-4-3-5-7-12)19-20-17(22)11-25-16-9-8-13(21(23)24)10-14(16)18/h3-10H,2,11H2,1H3,(H,20,22)/b19-15+/f/h20H
InChIKey:
InChIKey=HDWJMGPKPGKJTE-NIMWEPJDDB
SMILES:
CCC(=NNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Br)C2=CC=CC=C2
Names:
2-(2-bromo-4-nitro-phenoxy)-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 5782959
PubChem ID 11599243
