2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)propanedinitrile Openeye Name: 2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)propanedinitrile CAS Name: 2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)propanedinitrile IUPAC Name: 2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)propanedinitrile Traditional Name: 2-(3,3a,4,6a-tetrahydro-2H-pentalen-1-ylidene)malononitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2C1CC=C2

Isomeric SMILES

C1CC(=C(C#N)C#N)C2C1CC=C2

InChI

InChI=1S/C11H10N2/c12-6-9(7-13)11-5-4-8-2-1-3-10(8)11/h1,3,8,10H,2,4-5H2