benzene; methanidyloxybenzene; tungsten; yttrium(3+)

Systemtic Name: benzene; methanidyloxybenzene; tungsten; yttrium(3+) Openeye Name: benzene; methanidyloxybenzene; tungsten; yttrium(3+) CAS Name: benzene; methanidyloxybenzene; tungsten; yttrium(3+) IUPAC Name: benzene; methanidyloxybenzene; tungsten; yttrium(3+) Traditional Name: benzene; methanidyloxybenzene; tungsten; yttrium(3+) Formula: C13H10OW11Y- MolecularWeight: 2293.36375

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=CC=[C-]C=C1.C1=C[C-]=CC=[C-]1.[Y+3].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]

Isomeric SMILES

[CH2-]OC1=CC=[C-]C=C1.C1=C[C-]=CC=[C-]1.[Y+3].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]

InChI

InChI=1S/C7H6O.C6H4.11W.Y/c1-8-7-5-3-2-4-6-7;1-2-4-6-5-3-1;;;;;;;;;;;;/h3-6H,1H2;1-2,5-6H;;;;;;;;;;;;/q2*-2;;;;;;;;;;;;+3