Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O |
Molecular Weight | 110.1139 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C=CC=N1
InChI
InChIKey=BMTSZVZQNMNPCT-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)