CNP0001149

2D Structure
CID 162789165
IUPAC Name 6H-pyrrolo[3,4-d]oxazin-1-imine
InChI InChI=1S/C6H5N3O/c7-6-5-3-8-1-4(5)2-9-10-6/h1-3,7-8H
InChI Key YFQHQEVRCXGOFO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem