10-azanyl-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile

Systemtic Name: 10-azanyl-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Openeye Name: 10-amino-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile CAS Name: 10-amino-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile IUPAC Name: 10-amino-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Traditional Name: 10-amino-8-$l^{1}-selanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Formula: C12H13N4Se MolecularWeight: 292.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N4Se/c13-6-8-10(15)16-11(17)9(7-14)12(8)4-2-1-3-5-12/h9H,1-5,15H2