CNP0000355

2D Structure
CID 162788520
IUPAC Name pyrrolo[2,3-d][1,2]oxazol-2-ylmethanimine
InChI InChI=1S/C6H5N3O/c7-4-9-3-5-6(10-9)1-2-8-5/h1-4,7H
InChI Key SANGRHJATKOIBK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem