| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N3O |
| Molecular Weight | 185.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1C=C(CC#N)C2=CC=CC=C12
InChI
InChIKey=UOOUHGJOQYHONI-UHFFFAOYSA-N
InChI=1S/C10H7N3O/c11-6-5-8-7-13(12-14)10-4-2-1-3-9(8)10/h1-4,7H,5H2
Approval Year
SUBSTANCE RECORD
