CNP0000387

2D Structure
CID 162788550
IUPAC Name pyrrolo[1,2-b][1,2,5]oxadiazol-5-ylmethanimine
InChI InChI=1S/C6H5N3O/c7-2-5-1-6-3-8-10-9(6)4-5/h1-4,7H
InChI Key ILXPGLPVAZNMTL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem