10-$l^{1}-selanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-$l^{1}-selanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-$l^{1}-selanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-$l^{1}-selanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-$l^{1}-selanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 8-keto-10-$l^{1}-selanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H12N3OSe MolecularWeight: 293.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N3OSe/c13-6-8-10(16)15-11(17)9(7-14)12(8)4-2-1-3-5-12/h8H,1-5H2,(H,15,16)