PubChem3315218

Molecular Formula: C14H10N4O


InChI: InChI=1/C14H10N4O/c1-2-4-9(5-3-1)13-8-10-11(15-16-13)6-7-12-14(10)18-19-17-12/h1-5,8H,6-7H2

InChIKey: InChIKey=OYSHBJLBHAYFAK-UHFFFAOYAS
SMILES: C1CC2=NON=C2C3=CC(=NN=C31)C4=CC=CC=C4

Names:
    PubChem3315218

Registries:
    PubChem CID 2837746
    PubChem ID 3315218