Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1C(=O)NCC(=O)N\N=C\C1=CN=CC=C1
InChIKey
InChIKey=VSYBTOVDCIQTLP-DJKKODMXSA-N
Formula
C15H13IN4O2
Mass
408.199
Compound Identification
SMILES
IC1=CC=CC=C1C(=O)NCC(=O)N\N=C\C1=CN=CC=C1
InChIKey
InChIKey=VSYBTOVDCIQTLP-DJKKODMXSA-N
Formula
C15H13IN4O2
Mass
408.199