8-oxidanylidene-10-selanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 8-oxidanylidene-10-selanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 8-oxo-10-selanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 8-oxo-10-selenyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 8-oxo-10-selanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-hydroseleno-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H13N3OSe MolecularWeight: 294.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)[SeH])C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)[SeH])C#N

InChI

InChI=1S/C12H13N3OSe/c13-6-8-10(16)15-11(17)9(7-14)12(8)4-2-1-3-5-12/h8,17H,1-5H2,(H,15,16)