CNP0000963

2D Structure
CID 162789043
IUPAC Name cyclopenta[d]oxadiazin-4-amine
InChI InChI=1S/C6H5N3O/c7-6-4-2-1-3-5(4)8-9-10-6/h1-3H,7H2
InChI Key FCXWADOAMVMCSU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem