CNP0000998

2D Structure
CID 162789070
IUPAC Name 7-methylpyrrolo[3,2-c][1,2,5]oxadiazine
InChI InChI=1S/C6H5N3O/c1-4-2-7-6-5(4)9-10-3-8-6/h2-3H,1H3
InChI Key YLFKXSUYHGXZAU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem