methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+)

Systemtic Name: methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+) Openeye Name: methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+) CAS Name: methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+) IUPAC Name: methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+) Traditional Name: methyl-(2,3,5,6-tetramethylphenyl)azanide; tungsten(2+) Formula: C11H16NW+ MolecularWeight: 346.09144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N-]C)C)C.[W+2]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N-]C)C)C.[W+2]

InChI

InChI=1S/C11H16N.W/c1-7-6-8(2)10(4)11(12-5)9(7)3;/h6H,1-5H3;/q-1;+2