Molecular Formula: C6H5N3O
InChI: InChI=1/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4,7H
InChIKey: InChIKey=HVPQJGPSDXISJA-UHFFFAOYAB
SMILES: C1=CN2C(=CC=NC2=O)N1
Names:
1,3,7-triazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 124300
PubChem ID 10241038