PubChem8200539

Molecular Formula: C18H10N2O4


InChI: InChI=1/C18H10N2O4/c21-17-13-8-4-7-12-15(20(23)24)10-9-14(16(12)13)18(22)19(17)11-5-2-1-3-6-11/h1-10H

InChIKey: InChIKey=UKTYWLRUFLFRCF-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Names:
    PubChem8200539

Registries:
    PubChem CID 748176
    PubChem ID 8200539