Structure Information
Compound Identification
SMILES
CCC(=NCC1=CC=CO1)C1C(=O)NC(=O)N(CC=C)C1=O
InChIKey
InChIKey=SDYCBNIDZHZRAV-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318
Compound Identification
SMILES
CCC(=NCC1=CC=CO1)C1C(=O)NC(=O)N(CC=C)C1=O
InChIKey
InChIKey=SDYCBNIDZHZRAV-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318