Structure Information
Compound Identification
SMILES
O=C(NC1=CC2=C(OCO2)C=C1)C1=CNC2=C1C(=O)CCCC2
InChIKey
InChIKey=XCKULDMPCDTBJK-UHFFFAOYSA-N
Formula
C17H16N2O4
Mass
312.325
Compound Identification
SMILES
O=C(NC1=CC2=C(OCO2)C=C1)C1=CNC2=C1C(=O)CCCC2
InChIKey
InChIKey=XCKULDMPCDTBJK-UHFFFAOYSA-N
Formula
C17H16N2O4
Mass
312.325