2-(4-nitrophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide
Molecular Formula:
C
18
H
25
N
3
O
4
InChI:
InChI=1/C18H25N3O4/c1-18(2,3)13-4-6-14(7-5-13)19-20-17(22)12-25-16-10-8-15(9-11-16)21(23)24/h8-11,13H,4-7,12H2,1-3H3,(H,20,22)/b19-14-/f/h20H
InChIKey:
InChIKey=GZJFMKHFMHIXHD-CFFYDHHPDL
SMILES:
CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CC1
Names:
2-(4-nitrophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide
Registries:
PubChem CID 3578217
PubChem ID 4851328