Structure Information
Compound Identification
SMILES
[O--].[Zn++].CCCCOC(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=QMMTWZVYBZRCCC-UHFFFAOYSA-N
Formula
C11H15NO3Zn
Mass
274.63
Compound Identification
SMILES
[O--].[Zn++].CCCCOC(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=QMMTWZVYBZRCCC-UHFFFAOYSA-N
Formula
C11H15NO3Zn
Mass
274.63