| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO5 |
| Molecular Weight | 221.1663 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)OC2=CC(O)=C(C=C12)[N+]([O-])=O
InChI
InChIKey=DPLGBPYLXGFDJY-UHFFFAOYSA-N
InChI=1S/C10H7NO5/c1-5-2-10(13)16-9-4-8(12)7(11(14)15)3-6(5)9/h2-4,12H,1H3
| Molecular Formula | C10H7NO5 |
| Molecular Weight | 221.1663 |
| 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 |