CNP0000971

2D Structure
CID 162789049
IUPAC Name cyclopenta[e][1,2,4]oxadiazin-5-amine
InChI InChI=1S/C6H5N3O/c7-4-1-2-5-6(4)8-3-9-10-5/h1-3H,7H2
InChI Key RGBOVJREQJLFJK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem