| 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=CC=NC=C1O
InChI
InChIKey=DBDKLFOUWUHPDW-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7)
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
