PubChem8396411

Molecular Formula: C₂₃H₁₄ClN₃O₅

InChI: InChI=1/C23H14ClN3O5/c1-12-3-2-4-18(25-12)26-20(13-5-8-15(9-6-13)27(30)31)19-21(28)16-11-14(24)7-10-17(16)32-22(19)23(26)29/h2-11,20H,1H3

InChIKey: InChIKey=ANHJUHSFHOXLNV-UHFFFAOYAR
SMILES: CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem8396411

Registries:
    PubChem CID 4241502
    PubChem ID 8396411