Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)\C(=C/C2=CC3=CC=CC=C3N2)C1=O
InChIKey
InChIKey=PCLSLBKXXQGUKD-JXMROGBWSA-N
Formula
C14H11N3O3
Mass
269.26
Compound Identification
SMILES
CN1C(=O)NC(=O)\C(=C/C2=CC3=CC=CC=C3N2)C1=O
InChIKey
InChIKey=PCLSLBKXXQGUKD-JXMROGBWSA-N
Formula
C14H11N3O3
Mass
269.26