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

Molecular Formula: C31H34N4O9


InChI: InChI=1/C31H34N4O9/c1-30(2,3)19-31(4,5)22-10-14-25(24(16-22)35(40)41)43-18-28(36)33-32-17-20-7-13-26(27(15-20)42-6)44-29(37)21-8-11-23(12-9-21)34(38)39/h7-17H,18-19H2,1-6H3,(H,33,36)/b32-17+/f/h33H

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

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

Registries:
    PubChem CID 5338065
    PubChem ID 3309910