| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
InChI
InChIKey=ARKIFHPFTHVKDT-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| 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 |