1-(2-methylprop-2-enoxy)-2-nitro-benzene

Molecular Formula: C10H11NO3


InChI: InChI=1/C10H11NO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3

InChIKey: InChIKey=MNMNLAJIXJLHNP-UHFFFAOYAJ
SMILES: CC(=C)COC1=CC=CC=C1[N+](=O)[O-]

Names:
    1-(2-methylprop-2-enoxy)-2-nitro-benzene

Registries:
    PubChem CID 83415
    PubChem ID 10220062