1-(4-nitrophenyl)prop-2-en-1-ol
Molecular Formula:
C
9
H
9
NO
3
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