Structure Information
Compound Identification
SMILES
CCN(CC)C1=NOC(=C1)C1=C(OC(C)=O)C=C(OC)C=C1
InChIKey
InChIKey=RLZSAMKCIGONKB-UHFFFAOYSA-N
Formula
C16H20N2O4
Mass
304.346
Compound Identification
SMILES
CCN(CC)C1=NOC(=C1)C1=C(OC(C)=O)C=C(OC)C=C1
InChIKey
InChIKey=RLZSAMKCIGONKB-UHFFFAOYSA-N
Formula
C16H20N2O4
Mass
304.346