Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
InChI
InChIKey=DITKFGSJTHKTSO-UHFFFAOYSA-N
InChI=1S/C10H10N4O2/c11-12-10(16)8-6-9(15)14(13-8)7-4-2-1-3-5-7/h1-5H,6,11H2,(H,12,16)