CNP0001208

2D Structure
CID 162789199
IUPAC Name 7H-pyrrolo[2,3-d][1,3]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-9-5-4(3-10-6)1-2-8-5/h1-3H,(H2,7,8,9)
InChI Key NGTKXCHYMUSYBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem