PubChem3287808

Molecular Formula: C17H10N2O5


InChI: InChI=1/C17H10N2O5/c20-16-12-5-1-4-11-14(19(22)23)7-6-13(15(11)12)17(21)18(16)9-10-3-2-8-24-10/h1-8H,9H2

InChIKey: InChIKey=FTTWIBPHZKRBSQ-UHFFFAOYAW
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CC=CO4)[N+](=O)[O-]

Names:
    PubChem3287808

Registries:
    PubChem CID 305252
    PubChem ID 3287808