2-methylbenzene-6-ide-1-carbonitrile; yttrium(3+)

Systemtic Name: 2-methylbenzene-6-ide-1-carbonitrile; yttrium(3+) Openeye Name: 2-methylbenzene-6-ide-1-carbonitrile; yttrium(3+) CAS Name: 2-methyl-1-benzene-6-idecarbonitrile; yttrium(3+) IUPAC Name: 2-methylbenzene-6-ide-1-carbonitrile; yttrium(3+) Traditional Name: 2-methylbenzene-6-ide-1-carbonitrile; yttrium(3+) Formula: C8H6NY+2 MolecularWeight: 205.04579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N.Y/c1-7-4-2-3-5-8(7)6-9;/h2-4H,1H3;/q-1;+3