2-(5-nitroisoquinolin-2-yl)-1-phenyl-ethanone

Molecular Formula: C₁₇H₁₃N₂O₃⁺

InChI: InChI=1/C17H13N2O3/c20-17(13-5-2-1-3-6-13)12-18-10-9-15-14(11-18)7-4-8-16(15)19(21)22/h1-11H,12H2/q+1

InChIKey: InChIKey=ITZIQUBIRYBIGM-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Names:
    2-(5-nitroisoquinolin-2-yl)-1-phenyl-ethanone

Registries:
    PubChem CID 423767
    PubChem ID 4812590