5,6,8,9-tetrahydro-4H-cycloocta[d][1,2,3]selenadiazol-7-one

Systemtic Name: 5,6,8,9-tetrahydro-4H-cycloocta[d][1,2,3]selenadiazol-7-one Openeye Name: 5,6,8,9-tetrahydro-4H-cycloocta[d]selenadiazol-7-one CAS Name: 5,6,8,9-tetrahydro-4H-cycloocta[d]selenadiazol-7-one IUPAC Name: 5,6,8,9-tetrahydro-4H-cycloocta[d]selenadiazol-7-one Traditional Name: 5,6,8,9-tetrahydro-4H-cycloocta[d]selenadiazol-7-one Formula: C8H10N2OSe MolecularWeight: 229.1378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC2=C(C1)N=N[Se]2

Isomeric SMILES

C1CC(=O)CCC2=C(C1)N=N[Se]2

InChI

InChI=1S/C8H10N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h1-5H2