8-[(2-nitrophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C₁₄H₁₁N₃O₃

InChI: InChI=1/C14H11N3O3/c18-17(19)12-5-1-2-6-13(12)20-10-11-9-16-8-4-3-7-14(16)15-11/h1-9H,10H2

InChIKey: InChIKey=LUSTWYJEQSOBQM-UHFFFAOYAB
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CN3C=CC=CC3=N2

Names:
    8-[(2-nitrophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 4702058
    PubChem ID 8401617