Stereochemistry | ACHIRAL |
Molecular Formula | C12H11N5O |
Molecular Weight | 241.2486 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC2=C1C(=CN2)C3=CC=NC(N)=N3
InChI
InChIKey=GGEWEQJWGGJUHO-UHFFFAOYSA-N
InChI=1S/C12H11N5O/c1-18-9-3-5-14-11-10(9)7(6-16-11)8-2-4-15-12(13)17-8/h2-6H,1H3,(H,14,16)(H2,13,15,17)