Molecular Formula: C9H9N3O2
InChI: InChI=1/C9H9N3O2/c1-2-14-8(13)7-6-12-5-3-4-10-9(12)11-7/h3-6H,2H2,1H3
InChIKey: InChIKey=SORASSFGEFQWIH-UHFFFAOYAF
SMILES: CCOC(=O)C1=CN2C=CC=NC2=N1
Names:
ethyl 1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate
Registries:
PubChem CID 2759351
PubChem ID 4829558