[2-methoxy-4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate

Molecular Formula: C31H34BrN3O7


InChI: InChI=1/C31H34BrN3O7/c1-30(2,3)19-31(4,5)22-11-13-25(24(16-22)35(38)39)41-18-28(36)34-33-17-20-10-12-26(27(14-20)40-6)42-29(37)21-8-7-9-23(32)15-21/h7-17H,18-19H2,1-6H3,(H,34,36)/b33-17+/f/h34H

InChIKey: InChIKey=QZMSSIBCRBHYAR-IJPHLWEBDJ
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Br)OC)[N+](=O)[O-]

Names:
    [2-methoxy-4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate

Registries:
    PubChem CID 5338064
    PubChem ID 3309906