2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]propanedinitrile

Systemtic Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]propanedinitrile Openeye Name: 2-[(1S,4R)-norbornan-2-ylidene]propanedinitrile CAS Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]propanedinitrile IUPAC Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]propanedinitrile Traditional Name: 2-[(1S,4R)-norbornan-2-ylidene]malononitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=C(C#N)C#N

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2=C(C#N)C#N

InChI

InChI=1S/C10H10N2/c11-5-9(6-12)10-4-7-1-2-8(10)3-7/h7-8H,1-4H2/t7-,8+/m1/s1