Structure Information
Compound Identification
SMILES
O=C1NC(=O)\C(=C\C2=CC=CN2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=UDIYDRFVVOXSJU-XFXZXTDPSA-N
Formula
C15H17N3O3
Mass
287.319
Compound Identification
SMILES
O=C1NC(=O)\C(=C\C2=CC=CN2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=UDIYDRFVVOXSJU-XFXZXTDPSA-N
Formula
C15H17N3O3
Mass
287.319