CNP0000819

2D Structure
CID 162788943
IUPAC Name pyrrolo[1,2-d][1,2,4]oxadiazin-1-imine
InChI InChI=1S/C6H5N3O/c7-6-5-2-1-3-9(5)4-8-10-6/h1-4,7H
InChI Key VRMBAGNLTCMGIU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem