[2-ethoxy-4-[[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
28
H
29
N
3
O
8
InChI:
InChI=1/C28H29N3O8/c1-4-16-37-23-11-7-21(8-12-23)28(33)39-25-15-6-20(17-26(25)36-5-2)18-29-30-27(32)19(3)38-24-13-9-22(10-14-24)31(34)35/h6-15,17-19H,4-5,16H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=AHTGMLBDWGOILG-SREBMQDQCE
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OCC
Names:
[2-ethoxy-4-[[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4465194
PubChem ID 6583982
