Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.1659 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)NC1=CC=CC=C1
InChI
InChIKey=MOCKWYUCPREFCZ-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11)