CNP0001091

2D Structure
CID 162789129
IUPAC Name cyclopenta[c][1,2,5]oxadiazin-7-amine
InChI InChI=1S/C6H5N3O/c7-4-1-2-5-6(4)9-10-3-8-5/h1-3H,7H2
InChI Key HRYHIQRUEVWGEW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem