Structure Information
Compound Identification
SMILES
O=C1NC2=C(NC(=N2)C2=CNC3=CC=CC=C23)C(=O)N1CC#C
InChIKey
InChIKey=LLDHKMIRAJWMPY-UHFFFAOYSA-N
Formula
C16H11N5O2
Mass
305.297
Compound Identification
SMILES
O=C1NC2=C(NC(=N2)C2=CNC3=CC=CC=C23)C(=O)N1CC#C
InChIKey
InChIKey=LLDHKMIRAJWMPY-UHFFFAOYSA-N
Formula
C16H11N5O2
Mass
305.297