| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.2272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)N(C1)\N=C\C2=CN=CC=C2
InChI
InChIKey=QHMTXANCGGJZRX-WUXMJOGZSA-N
InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+
Approval Year
SUBSTANCE RECORD
