CNP0000832

2D Structure
CID 162788953
IUPAC Name 4-methylpyrrolo[3,4-d]oxadiazine
InChI InChI=1S/C6H5N3O/c1-4-5-2-7-3-6(5)8-9-10-4/h2-3H,1H3
InChI Key JVIDRJZELQEMFV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem