CNP0000932

2D Structure
CID 162789020
IUPAC Name 5H-pyrrolo[2,3-e]oxazin-4-imine
InChI InChI=1S/C6H5N3O/c7-4-3-9-10-5-1-2-8-6(4)5/h1-3,7-8H
InChI Key IFJFASUDPCBOOE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem