| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O5 |
| Molecular Weight | 198.1329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(=CC(=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=JFTUSFFYSRNFBA-UHFFFAOYSA-N
InChI=1S/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12)
| Molecular Formula | C7H6N2O5 |
| Molecular Weight | 198.1329 |
| 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 |