CNP0001114

2D Structure
CID 162789147
IUPAC Name 6-methylpyrrolo[2,3-d]oxadiazine
InChI InChI=1S/C6H5N3O/c1-4-2-5-3-10-9-8-6(5)7-4/h2-3H,1H3
InChI Key UPGURTWHHZIUSF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem