Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.1512 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=CC=C1
InChI
InChIKey=LUBJCRLGQSPQNN-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)