NSC70499

Molecular Formula: C11H13N3O2


InChI: InChI=1/C11H13N3O2/c1-2-3-8-16-11-12-9-6-4-5-7-10(9)14(15)13-11/h4-7H,2-3,8H2,1H3

InChIKey: InChIKey=VMZDTMXGANHCJG-UHFFFAOYAX
SMILES: CCCCOC1=NC2=CC=CC=C2[N+](=N1)[O-]

Names:
    NSC70499
    8-butoxy-10-oxido-7,9-diaza-10-azoniabicyclo[4.4.0]deca-1,3,5,7,9-pentaene

Registries:
    PubChem CID 250748
    PubChem ID 113881