PubChem10267490

Molecular Formula: C₁₃H₈N₂O₄

InChI: InChI=1/C13H8N2O4/c1-14-12(16)8-4-2-3-7-10(15(18)19)6-5-9(11(7)8)13(14)17/h2-6H,1H3

InChIKey: InChIKey=IBTIRLNRVKXCST-UHFFFAOYAO
SMILES: CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Names:
    PubChem10267490

Registries:
    PubChem CID 371172
    PubChem ID 10267490