CNP0001214

2D Structure
CID 162788983
IUPAC Name 5H-pyrrolo[3,2-d][1,3]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-9-4-1-2-8-5(4)3-10-6/h1-3,7-8H
InChI Key DANMHPKKVKXHEB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem