CNP0001189

2D Structure
CID 162789190
IUPAC Name 7H-pyrrolo[3,2-e][1,3]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-9-3-4-1-2-8-5(4)10-6/h1-3,7-8H
InChI Key GOFRCQZNFNOUCP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem