CNP0001073

2D Structure
CID 162789116
IUPAC Name 1H-pyrrolo[3,2-d]oxazin-7-imine
InChI InChI=1S/C6H5N3O/c7-6-5-4(1-2-8-5)3-9-10-6/h1-3,7-8H
InChI Key WNJCHPIVFHRWMV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem