1-(4-nitrophenyl)prop-2-en-1-ol

Molecular Formula: C9H9NO3


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

InChIKey: InChIKey=GZYWUWDTKLRMKY-UHFFFAOYAO
SMILES: C=CC(C1=CC=C(C=C1)[N+](=O)[O-])O

Names:
    1-(4-nitrophenyl)prop-2-en-1-ol

Registries:
    PubChem CID 129923
    PubChem ID 10242473