CNP0001141

2D Structure
CID 162789160
IUPAC Name pyrrolo[1,2-b][1,2,4]oxadiazin-8-imine
InChI InChI=1S/C6H5N3O/c7-5-1-3-9-6(5)8-2-4-10-9/h1-4,7H
InChI Key LPCVHGLYQCJMCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem