1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone

Molecular Formula: C13H13N5O3


InChI: InChI=1/C13H13N5O3/c19-12(8-17-9-14-13(15-17)18(20)21)16-6-5-10-3-1-2-4-11(10)7-16/h1-4,9H,5-8H2

InChIKey: InChIKey=WZLPFDQQFLAJME-UHFFFAOYAH
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3C=NC(=N3)[N+](=O)[O-]

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone

Registries:
    PubChem CID 781442
    PubChem ID 8215342