Structure Information
Compound Identification
SMILES
O=C(NC1=C2C=C\C(N=C2NN1)=C1\C=CC=CC1=O)C1CC1
InChIKey
InChIKey=WHEILDIMWBOBDX-ZRDIBKRKSA-N
Formula
C16H14N4O2
Mass
294.314
Compound Identification
SMILES
O=C(NC1=C2C=C\C(N=C2NN1)=C1\C=CC=CC1=O)C1CC1
InChIKey
InChIKey=WHEILDIMWBOBDX-ZRDIBKRKSA-N
Formula
C16H14N4O2
Mass
294.314