CNP0001036

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