[3-[[9-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Molecular Formula: C38H36N6O10


InChI: InChI=1/C38H36N6O10/c45-35(41-39-25-27-9-7-11-33(23-27)53-37(47)29-15-19-31(20-16-29)43(49)50)13-5-3-1-2-4-6-14-36(46)42-40-26-28-10-8-12-34(24-28)54-38(48)30-17-21-32(22-18-30)44(51)52/h7-12,15-26H,1-6,13-14H2,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=ZZGNCIWVTANWIK-HCXDKFGHCM
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    [3-[[9-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 4489907
    PubChem ID 6612383