PubChem3315213

Molecular Formula: C14H9N3O2


InChI: InChI=1/C14H9N3O2/c18-17-13-7-6-11-10(14(13)16-19-17)8-12(15-11)9-4-2-1-3-5-9/h1-8,18H

InChIKey: InChIKey=AXSUDSRAJKDEFV-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=NC3=CC=C4C(=NON4O)C3=C2

Names:
    PubChem3315213

Registries:
    PubChem CID 690911
    PubChem ID 3315213