CNP0001120

2D Structure
CID 162789150
IUPAC Name 6-methylpyrrolo[2,3-c][1,2,5]oxadiazine
InChI InChI=1S/C6H5N3O/c1-4-2-5-6(8-4)9-10-3-7-5/h2-3H,1H3
InChI Key ZWJLCLYXYYTODJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem