| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO3 |
| Molecular Weight | 139.1088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=BTJIUGUIPKRLHP-UHFFFAOYSA-N
InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
| Molecular Formula | C6H5NO3 |
| Molecular Weight | 139.1088 |
| 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 |
