1-nitro-3-prop-2-enoxy-benzene

Molecular Formula: C9H9NO3


InChI: InChI=1/C9H9NO3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h2-5,7H,1,6H2

InChIKey: InChIKey=TZFDDOUGIRVHSK-UHFFFAOYAD
SMILES: C=CCOC1=CC=CC(=C1)[N+](=O)[O-]

Names:
    NSC86574
    1-nitro-3-prop-2-enoxy-benzene
    58621-55-9

Registries:
    PubChem CID 257947
    PubChem ID 123433