Structure Information
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=NN(C2=C1CCC2)C1=CC=CC=C1
InChIKey
InChIKey=DCNXAJRLIDSYAQ-UHFFFAOYSA-N
Formula
C15H14N6O
Mass
294.318
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=NN(C2=C1CCC2)C1=CC=CC=C1
InChIKey
InChIKey=DCNXAJRLIDSYAQ-UHFFFAOYSA-N
Formula
C15H14N6O
Mass
294.318