Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=CC=C1OCC1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=HAINWKRGJCCJPR-UHFFFAOYSA-N
Formula
C18H15N3O3
Mass
321.336
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=CC=C1OCC1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=HAINWKRGJCCJPR-UHFFFAOYSA-N
Formula
C18H15N3O3
Mass
321.336