| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=NC2=C(C=CC=C2)N=C1O
InChI
InChIKey=ABJFBJGGLJVMAQ-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| 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 |