PubChem4788068

Molecular Formula: C₁₃H₁₅N₃O₂

InChI: InChI=1/C13H15N3O2/c1-8-13-11(5-6-16(8)15-17)10-4-3-9(18-2)7-12(10)14-13/h3-4,7-8,14H,5-6H2,1-2H3

InChIKey: InChIKey=NPWLMIGFSUJVOK-UHFFFAOYAL
SMILES: CC1C2=C(CCN1N=O)C3=C(N2)C=C(C=C3)OC

Names:
    PubChem4788068

Registries:
    PubChem CID 486629
    PubChem ID 4788068