Structure Information
Compound Identification
SMILES
CCCC1=C(OC)C=C(OC)C(=C1)C1=NN2C(=O)CN=C2O1
InChIKey
InChIKey=TYQFZAKVZVYQSZ-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318
Compound Identification
SMILES
CCCC1=C(OC)C=C(OC)C(=C1)C1=NN2C(=O)CN=C2O1
InChIKey
InChIKey=TYQFZAKVZVYQSZ-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318