Structure Information
Compound Identification
SMILES
CCCCCC1=NC(=O)NC(=O)C1=NNC1=CC=CC=C1
InChIKey
InChIKey=GDEKVSJXOTWJSQ-UHFFFAOYSA-N
Formula
C15H18N4O2
Mass
286.335
Compound Identification
SMILES
CCCCCC1=NC(=O)NC(=O)C1=NNC1=CC=CC=C1
InChIKey
InChIKey=GDEKVSJXOTWJSQ-UHFFFAOYSA-N
Formula
C15H18N4O2
Mass
286.335