Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCNC(=O)C1=CC=CN=C1
InChI
InChIKey=JRFKIOFLCXKVOT-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11)