Structure Information
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(N1NC(=O)CN=C21)C1=CC=CC=C1
InChIKey
InChIKey=XFKMPGJLDXYKEA-UHFFFAOYSA-N
Formula
C16H11IN4O
Mass
402.195
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(N1NC(=O)CN=C21)C1=CC=CC=C1
InChIKey
InChIKey=XFKMPGJLDXYKEA-UHFFFAOYSA-N
Formula
C16H11IN4O
Mass
402.195