Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)NC1=CN2N=C(CC3=CC=CC=C3)N=C2C=C1
InChIKey
InChIKey=GGVXWKHSSMGMMP-UHFFFAOYSA-N
Formula
C17H16N4O3
Mass
324.34
Compound Identification
SMILES
CC(=O)OCC(=O)NC1=CN2N=C(CC3=CC=CC=C3)N=C2C=C1
InChIKey
InChIKey=GGVXWKHSSMGMMP-UHFFFAOYSA-N
Formula
C17H16N4O3
Mass
324.34