Structure Information
Compound Identification
SMILES
IC1=CC=C(NC(=O)CCC(=O)N\N=C\C2=CC=CC=C2)C=C1
InChIKey
InChIKey=OOJOFNDTPPYNMB-XDHOZWIPSA-N
Formula
C17H16IN3O2
Mass
421.238
Compound Identification
SMILES
IC1=CC=C(NC(=O)CCC(=O)N\N=C\C2=CC=CC=C2)C=C1
InChIKey
InChIKey=OOJOFNDTPPYNMB-XDHOZWIPSA-N
Formula
C17H16IN3O2
Mass
421.238