Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(C)(CO[N+]([O-])=O)OC(C)=O
InChIKey
InChIKey=OQCDWYZVNZWHCX-UHFFFAOYSA-N
Formula
C12H15NO6
Mass
269.253
Compound Identification
SMILES
COC1=CC=C(C=C1)C(C)(CO[N+]([O-])=O)OC(C)=O
InChIKey
InChIKey=OQCDWYZVNZWHCX-UHFFFAOYSA-N
Formula
C12H15NO6
Mass
269.253