| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.1481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(OC2=NN=NN2)=C1
InChI
InChIKey=DZHBTQHPZSGDOR-UHFFFAOYSA-N
InChI=1S/C7H6N4O2/c12-5-2-1-3-6(4-5)13-7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.1481 |
| 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 |
