Structure Information
Compound Identification
SMILES
CCON\C=C1/C=CC(=O)C(O)=C1
InChIKey
InChIKey=XTASFUSTRRLGJI-VOTSOKGWSA-N
Formula
C9H11NO3
Mass
181.191
Compound Identification
SMILES
CCON\C=C1/C=CC(=O)C(O)=C1
InChIKey
InChIKey=XTASFUSTRRLGJI-VOTSOKGWSA-N
Formula
C9H11NO3
Mass
181.191