PubChem6584098

Molecular Formula: C15H11ClN2O4


InChI: InChI=1/C15H11ClN2O4/c16-9-3-4-10(11(6-9)18(21)22)17-14(19)12-7-1-2-8(5-7)13(12)15(17)20/h1-4,6-8,12-13H,5H2

InChIKey: InChIKey=KAHSFYVVEJYGAL-UHFFFAOYAJ
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Names:
    PubChem6584098

Registries:
    PubChem CID 2884278
    PubChem ID 6584098