[3-[[8-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
37
H
34
N
6
O
10
InChI:
InChI=1/C37H34N6O10/c44-34(40-38-24-26-8-6-10-32(22-26)52-36(46)28-14-18-30(19-15-28)42(48)49)12-4-2-1-3-5-13-35(45)41-39-25-27-9-7-11-33(23-27)53-37(47)29-16-20-31(21-17-29)43(50)51/h6-11,14-25H,1-5,12-13H2,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=IZCYRLYAWZTIFX-IHBONYPBCZ
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[3-[[8-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4489906
PubChem ID 6612382
