2-(8-methylnaphthalen-1-yl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(8-methylnaphthalen-1-yl)-2-oxidanylidene-ethanenitrile Openeye Name: 8-methylnaphthalene-1-carbonyl cyanide CAS Name: 2-(8-methyl-1-naphthalenyl)-2-oxoacetonitrile IUPAC Name: 8-methylnaphthalene-1-carbonyl cyanide Traditional Name: 2-keto-2-(8-methyl-1-naphthyl)acetonitrile Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)C#N

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)C#N

InChI

InChI=1S/C13H9NO/c1-9-4-2-5-10-6-3-7-11(13(9)10)12(15)8-14/h2-7H,1H3