Stereochemistry | ACHIRAL |
Molecular Formula | C6H7NO |
Molecular Weight | 109.1259 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1=CC=CC=C1
InChI
InChIKey=CKRZKMFTZCFYGB-UHFFFAOYSA-N
InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H