[3-[[[2-(4-chloro-2-nitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Molecular Formula: C22H15ClN4O8


InChI: InChI=1/C22H15ClN4O8/c23-16-6-9-20(19(11-16)27(32)33)34-13-21(28)25-24-12-14-2-1-3-18(10-14)35-22(29)15-4-7-17(8-5-15)26(30)31/h1-12H,13H2,(H,25,28)/f/h25H

InChIKey: InChIKey=UIZFGNLURNWHTF-LNNLXFCOCQ
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Names:
    [3-[[[2-(4-chloro-2-nitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 2195664
    PubChem ID 4818466