4-(4-methylphenyl)benzene-6-ide-1-carbonitrile; yttrium(3+)

Systemtic Name: 4-(4-methylphenyl)benzene-6-ide-1-carbonitrile; yttrium(3+) Openeye Name: 4-(p-tolyl)benzene-6-ide-1-carbonitrile; yttrium(3+) CAS Name: 4-(4-methylphenyl)-1-benzene-6-idecarbonitrile; yttrium(3+) IUPAC Name: 4-(4-methylphenyl)benzene-6-ide-1-carbonitrile; yttrium(3+) Traditional Name: 4-(p-tolyl)benzene-6-ide-1-carbonitrile; yttrium(3+) Formula: C14H10NY+2 MolecularWeight: 281.14175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C([C-]=C2)C#N.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C([C-]=C2)C#N.[Y+3]

InChI

InChI=1S/C14H10N.Y/c1-11-2-6-13(7-3-11)14-8-4-12(10-15)5-9-14;/h2-4,6-9H,1H3;/q-1;+3