NSC70547

Molecular Formula: C₁₆H₁₄N₄O

InChI: InChI=1/C16H14N4O/c21-20-15-8-4-3-7-14(15)17-16(18-20)19-10-9-12-5-1-2-6-13(12)11-19/h1-8H,9-11H2

InChIKey: InChIKey=KITNGGNYXOTLOU-UHFFFAOYAF
SMILES: C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4[N+](=N3)[O-]

Names:
    NSC70547
    9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxido-8,10-diaza-7-azoniabicyclo[4.4.0]deca-1,3,5,7,9-pentaene

Registries:
    PubChem CID 250778
    PubChem ID 113911