CNP0000907

2D Structure
CID 162789000
IUPAC Name 6H-pyrrolo[3,4-b][1,4]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-3-9-4-1-8-2-5(4)10-6/h1-3,7-8H
InChI Key NVIYLSICCMBMRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem