| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N3.Na |
| Molecular Weight | 155.1324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC2=C([N-]N=N2)C=C1
InChI
InChIKey=KFHGYFIWJGAIDK-UHFFFAOYSA-N
InChI=1S/C7H6N3.Na/c1-5-2-3-6-7(4-5)9-10-8-6;/h2-4H,1H3;/q-1;+1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
