| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NN=N2)C=C1
InChI
InChIKey=LRUDIIUSNGCQKF-UHFFFAOYSA-N
InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
