PubChem3315176

Molecular Formula: C12H9N5O


InChI: InChI=1/C12H9N5O/c1-2-4-8(5-3-1)17-13-9-6-7-10-12(11(9)14-17)16-18-15-10/h1-5H,6-7H2

InChIKey: InChIKey=MTXXLIRYAOHEAX-UHFFFAOYAO
SMILES: C1CC2=NON=C2C3=NN(N=C31)C4=CC=CC=C4

Names:
    PubChem3315176

Registries:
    PubChem CID 753897
    PubChem ID 3315176