Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.146 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=NN=C1
InChI
InChIKey=UFMBERDMCRCVSM-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(H,10,11)