[3-[[8-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
37
H
34
N
6
O
10
InChI:
InChI=1/C37H34N6O10/c44-34(40-38-24-26-10-6-16-32(20-26)52-36(46)28-12-8-14-30(22-28)42(48)49)18-4-2-1-3-5-19-35(45)41-39-25-27-11-7-17-33(21-27)53-37(47)29-13-9-15-31(23-29)43(50)51/h6-17,20-25H,1-5,18-19H2,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=XWHIDGZZDXDPQZ-IHBONYPBCO
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[8-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489380
PubChem ID 6611807
