(4Z,8Z)-6,7-dihydrocycloocta[d][1,2,3]selenadiazole

Systemtic Name: (4Z,8Z)-6,7-dihydrocycloocta[d][1,2,3]selenadiazole Openeye Name: (4Z,8Z)-6,7-dihydrocycloocta[d]selenadiazole CAS Name: (4Z,8Z)-6,7-dihydrocycloocta[d]selenadiazole IUPAC Name: (4Z,8Z)-6,7-dihydrocycloocta[d]selenadiazole Traditional Name: (4Z,8Z)-6,7-dihydrocycloocta[d]selenadiazole Formula: C8H8N2Se MolecularWeight: 211.12252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2=C(C=C1)N=N[Se]2

Isomeric SMILES

C/1C/C=C\C2=C(/C=C1)N=N[Se]2

InChI

InChI=1S/C8H8N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h3-6H,1-2H2/b5-3-,6-4-