CNP0001057

2D Structure
CID 162789105
IUPAC Name pyrrolo[2,1-c][1,2,4]oxadiazin-8-imine
InChI InChI=1S/C6H5N3O/c7-5-1-2-9-3-4-10-8-6(5)9/h1-4,7H
InChI Key WRTGOJWTMFJCBP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem