CNP0001193

2D Structure
CID 162788980
IUPAC Name 7H-pyrrolo[2,3-d][1,3]oxazin-4-imine
InChI InChI=1S/C6H5N3O/c7-5-4-1-2-8-6(4)9-3-10-5/h1-3,7-8H
InChI Key GXUMBTBBJCLEHZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem