Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.2188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=NC2=C(C=NN12)C3=CC=CC=C3
InChI
InChIKey=UMOILRYDPQMJET-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c16-10-6-11(17)15-12(14-10)9(7-13-15)8-4-2-1-3-5-8/h1-7,17H,(H,14,16)