[3-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C28H28N4O9
InChI: InChI=1/C28H28N4O9/c1-38-23-15-20(16-24(39-2)26(23)40-3)27(34)29-13-5-8-25(33)31-30-17-18-6-4-7-22(14-18)41-28(35)19-9-11-21(12-10-19)32(36)37/h4,6-7,9-12,14-17H,5,8,13H2,1-3H3,(H,29,34)(H,31,33)/f/h29,31H
InChIKey: InChIKey=PJHRWVMEQBGNEG-SCXYCHFOCV
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[3-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4490229
PubChem ID 6612737
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|