[3-[[9-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
38
H
36
N
6
O
10
InChI:
InChI=1/C38H36N6O10/c45-35(41-39-25-27-11-7-17-33(21-27)53-37(47)29-13-9-15-31(23-29)43(49)50)19-5-3-1-2-4-6-20-36(46)42-40-26-28-12-8-18-34(22-28)54-38(48)30-14-10-16-32(24-30)44(51)52/h7-18,21-26H,1-6,19-20H2,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=UGIOFYVLSAJZET-HCXDKFGHCY
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[9-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489381
PubChem ID 6611808
