Stereochemistry | ACHIRAL |
Molecular Formula | C7H7NO2 |
Molecular Weight | 137.136 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=PLAZTCDQAHEYBI-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3