Stereochemistry | ACHIRAL |
Molecular Formula | C7H6ClNO2 |
Molecular Weight | 171.581 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1Cl)[N+]([O-])=O
InChI
InChIKey=XCSNRORTQRKCHB-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3