8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(=C(N1)C)C#N)C#N

Isomeric SMILES

CC1=C(C2(CCCCC2)C(=C(N1)C)C#N)C#N

InChI

InChI=1S/C14H17N3/c1-10-12(8-15)14(6-4-3-5-7-14)13(9-16)11(2)17-10/h17H,3-7H2,1-2H3