CNP0000916

2D Structure
CID 162789007
IUPAC Name 5H-pyrrolo[3,2-b][1,4]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-5-3-9-6-4(10-5)1-2-8-6/h1-3,7-8H
InChI Key PYPWJSWGUZYITO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem