PubChem8388372

Molecular Formula: C₂₈H₂₁ClN₂O₆

InChI: InChI=1/C28H21ClN2O6/c29-23-14-20(31(34)35)7-12-24(23)37-22-8-1-16(2-9-22)15-36-21-10-5-19(6-11-21)30-27(32)25-17-3-4-18(13-17)26(25)28(30)33/h1-12,14,17-18,25-26H,13,15H2

InChIKey: InChIKey=SLXHHNJUAYBDEO-UHFFFAOYAZ
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)OC6=C(C=C(C=C6)[N+](=O)[O-])Cl

Names:
    PubChem8388372

Registries:
    PubChem CID 4215047
    PubChem ID 8388372