| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO4 |
| Molecular Weight | 167.1189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
InChI
InChIKey=XLYPHUGUKGMURE-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10H
Approval Year
SUBSTANCE RECORD
