| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC(=O)C1=CC=CO1
InChI
InChIKey=QSDKVRKKTVEOKO-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-6(10)8-5(9)4-2-1-3-11-4/h1-3H,(H3,7,8,9,10)
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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 |