PubChem3249650

Molecular Formula: C₁₆H₁₀N₂O₄

InChI: InChI=1/C16H10N2O4/c1-16(18(21)22)14(19)11-7-4-6-10-9-5-2-3-8-12(9)17(13(10)11)15(16)20/h2-8H,1H3

InChIKey: InChIKey=LUFDGCKTBXYVMU-UHFFFAOYAS
SMILES: CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)[N+](=O)[O-]

Names:
    PubChem3249650

Registries:
    PubChem CID 2794375
    PubChem ID 3249650