2D Structure | |
CID | 162789091 |
IUPAC Name | cyclopenta[c][1,2,6]oxadiazin-5-amine |
InChI | InChI=1S/C6H5N3O/c7-5-1-2-6-4(5)3-8-10-9-6/h1-3H,7H2 |
InChI Key | LRIYFGAIPQYCIN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem