PubChem8402555

Molecular Formula: C24H22ClN3O6


InChI: InChI=1/C24H22ClN3O6/c25-16-4-7-19-18(14-16)22(29)20-21(15-2-5-17(6-3-15)28(31)32)27(24(30)23(20)34-19)9-1-8-26-10-12-33-13-11-26/h2-7,14,21H,1,8-13H2

InChIKey: InChIKey=NTKPEJLKHFJUTJ-UHFFFAOYAL
SMILES: C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem8402555

Registries:
    PubChem CID 4705149
    PubChem ID 8402555