2-nitro-3-(1-piperidyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C₁₁H₁₂N₄O₃

InChI: InChI=1/C11H12N4O3/c16-15(17)11-9(14-6-2-1-3-7-14)5-4-8-10(11)13-18-12-8/h4-5H,1-3,6-7H2

InChIKey: InChIKey=CFHXBWIKVJEUGP-UHFFFAOYAY
SMILES: C1CCN(CC1)C2=C(C3=NON=C3C=C2)[N+](=O)[O-]

Names:
    2-nitro-3-(1-piperidyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 2836614
    PubChem ID 3312034