2-(3,4-dihydro-1H-naphthalen-2-ylidene)propanedinitrile

Systemtic Name: 2-(3,4-dihydro-1H-naphthalen-2-ylidene)propanedinitrile Openeye Name: 2-tetralin-2-ylidenepropanedinitrile CAS Name: 2-(3,4-dihydro-1H-naphthalen-2-ylidene)propanedinitrile IUPAC Name: 2-(3,4-dihydro-1H-naphthalen-2-ylidene)propanedinitrile Traditional Name: 2-tetralin-2-ylidenemalononitrile Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2CC1=C(C#N)C#N

InChI

InChI=1S/C13H10N2/c14-8-13(9-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-4H,5-7H2