CNP0001166

2D Structure
CID 162789174
IUPAC Name 6H-pyrrolo[3,4-e][1,3]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-9-2-4-1-8-3-5(4)10-6/h1-3,7-8H
InChI Key VJZBRFYHVHMCKI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem