3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C)C(=C(N1)C)C#N)C#N

Isomeric SMILES

CC1=C(C2(CCN(CC2)C)C(=C(N1)C)C#N)C#N

InChI

InChI=1S/C14H18N4/c1-10-12(8-15)14(4-6-18(3)7-5-14)13(9-16)11(2)17-10/h17H,4-7H2,1-3H3