Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=VMSKOWBKNSNVEQ-VGOFMYFVSA-N
Formula
C13H15N3O4
Mass
277.28
Compound Identification
SMILES
CCOC1=C(OC)C=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=VMSKOWBKNSNVEQ-VGOFMYFVSA-N
Formula
C13H15N3O4
Mass
277.28