2D Structure | |
CID | 162789072 |
IUPAC Name | cyclopenta[e]oxadiazin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-5-1-4-3-8-9-10-6(4)2-5/h1-3H,7H2 |
InChI Key | JOUKNTHZCBIJBG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem