CNP0001011

2D Structure
CID 162789077
IUPAC Name 5H-pyrrolo[3,2-d][1,3]oxazin-4-imine
InChI InChI=1S/C6H5N3O/c7-6-5-4(1-2-8-5)9-3-10-6/h1-3,7-8H
InChI Key DNYLVCGEWFGOAE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem