cyclohexa-2,5-diene-1,4-dione; phosphanylmethanone; tungsten(2+)

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; phosphanylmethanone; tungsten(2+) Openeye Name: 1,4-benzoquinone; phosphanylmethanone; tungsten(2+) CAS Name: cyclohexa-2,5-diene-1,4-dione; phosphinomethanone; tungsten(2+) IUPAC Name: cyclohexa-2,5-diene-1,4-dione; phosphanylmethanone; tungsten(2+) Traditional Name: p-benzoquinone; phosphinomethanone; tungsten(2+) Formula: C7H5O3PW MolecularWeight: 351.926561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)[C-]=CC1=O.[C-](=O)P.[W+2]

Isomeric SMILES

C1=CC(=O)[C-]=CC1=O.[C-](=O)P.[W+2]

InChI

InChI=1S/C6H3O2.CH2OP.W/c7-5-1-2-6(8)4-3-5;2-1-3;/h1-3H;3H2;/q2*-1;+2