2D Structure | |
CID | 162789033 |
IUPAC Name | 6-methylcyclopenta[d][1,2,3,6]oxatriazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-5-6(3-4)8-10-9-7-5/h2-3H,1H3 |
InChI Key | RKQJWNZDGBRRDP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem