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

Molecular Formula: C₁₄H₁₁N₃O₃

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

InChIKey: InChIKey=LXGGLSIIXOXGBI-UHFFFAOYAX
SMILES: C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4702057
    PubChem ID 8401616