Structure Information
Compound Identification
SMILES
CC1=NC(=O)NC(=O)C1=NNC1=CC=CC=C1
InChIKey
InChIKey=JWDKYADDXGZTRD-UHFFFAOYSA-N
Formula
C11H10N4O2
Mass
230.227
Compound Identification
SMILES
CC1=NC(=O)NC(=O)C1=NNC1=CC=CC=C1
InChIKey
InChIKey=JWDKYADDXGZTRD-UHFFFAOYSA-N
Formula
C11H10N4O2
Mass
230.227