2-(5-oxidanyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(5-oxidanyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(5-hydroxytetralin-1-ylidene)propanedinitrile CAS Name: 2-(5-hydroxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(5-hydroxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(5-hydroxytetralin-1-ylidene)malononitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C(=C(C#N)C#N)C1

Isomeric SMILES

C1CC2=C(C=CC=C2O)C(=C(C#N)C#N)C1

InChI

InChI=1S/C13H10N2O/c14-7-9(8-15)10-3-1-5-12-11(10)4-2-6-13(12)16/h2,4,6,16H,1,3,5H2