PubChem4818386

Molecular Formula: C14H9N3O6


InChI: InChI=1/C14H9N3O6/c18-8-3-2-7-10-11(14(20)23-13(10)19)12(8)16(7)9-4-1-6(5-15-9)17(21)22/h1-5,7,10-12H

InChIKey: InChIKey=CENOXNPZBURVTO-UHFFFAOYAI
SMILES: C1=CC(=O)C2C3C(C1N2C4=NC=C(C=C4)[N+](=O)[O-])C(=O)OC3=O

Names:
    PubChem4818386

Registries:
    PubChem CID 3560760
    PubChem ID 4818386