PubChem8366811

Molecular Formula: C24H15ClN2O4


InChI: InChI=1/C24H15ClN2O4/c25-17-10-9-12(11-18(17)27(30)31)26-23(28)21-19-13-5-1-2-6-14(13)20(22(21)24(26)29)16-8-4-3-7-15(16)19/h1-11,19-22H

InChIKey: InChIKey=QOHHSJVTVWBKPO-UHFFFAOYAL
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]

Names:
    PubChem8366811

Registries:
    PubChem CID 4153637
    PubChem ID 8366811