Structure Information
Compound Identification
SMILES
CN(C)N\C=C1\C=C(O)C=CC1=O
InChIKey
InChIKey=CTPCPQLQVGBDOE-SREVYHEPSA-N
Formula
C9H12N2O2
Mass
180.207
Compound Identification
SMILES
CN(C)N\C=C1\C=C(O)C=CC1=O
InChIKey
InChIKey=CTPCPQLQVGBDOE-SREVYHEPSA-N
Formula
C9H12N2O2
Mass
180.207