Molecular Formula: C27H20ClN3O6
InChIKey: InChIKey=UDEAOTHDSQTXAL-SREBMQDQCR
SMILES: CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
[1-[[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
Registries:
PubChem CID 4094000
PubChem ID 6014158