Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)C1=C(C)N(N=C1)C1=NC=CC=N1
InChIKey
InChIKey=HARPZRWJVIZTGO-UHFFFAOYSA-N
Formula
C12H12N4O3
Mass
260.253
Compound Identification
SMILES
CC(=O)OCC(=O)C1=C(C)N(N=C1)C1=NC=CC=N1
InChIKey
InChIKey=HARPZRWJVIZTGO-UHFFFAOYSA-N
Formula
C12H12N4O3
Mass
260.253