PubChem8403209

Molecular Formula: C₂₁H₁₈ClN₃O₅

InChI: InChI=1/C21H18ClN3O5/c1-23(2)9-10-24-18(12-3-6-14(7-4-12)25(28)29)17-19(26)15-11-13(22)5-8-16(15)30-20(17)21(24)27/h3-8,11,18H,9-10H2,1-2H3

InChIKey: InChIKey=HMCLITKBOBAZHE-UHFFFAOYAQ
SMILES: CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem8403209

Registries:
    PubChem CID 4705803
    PubChem ID 8403209