PubChem8403513

Molecular Formula: C20H15ClN2O6


InChI: InChI=1/C20H15ClN2O6/c1-28-8-7-22-17(11-3-2-4-13(9-11)23(26)27)16-18(24)14-10-12(21)5-6-15(14)29-19(16)20(22)25/h2-6,9-10,17H,7-8H2,1H3

InChIKey: InChIKey=JSOCOYDFVNTLPJ-UHFFFAOYAC
SMILES: COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem8403513

Registries:
    PubChem CID 4706107
    PubChem ID 8403513