carbon monoxide; cyclopentane; dimethyl (3aS,4R)-4-cyano-5-oxidanylidene-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylate; tungsten(2+)

Systemtic Name: carbon monoxide; cyclopentane; dimethyl (3aS,4R)-4-cyano-5-oxidanylidene-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylate; tungsten(2+) Openeye Name: carbon monoxide; cyclopentane; dimethyl (3aS,4R)-4-cyano-5-oxo-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylate; tungsten(2+) CAS Name: (3aS,4R)-4-cyano-5-oxo-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylic acid dimethyl ester; carbon monoxide; cyclopentane; tungsten(2+) IUPAC Name: carbon monoxide; cyclopentane; dimethyl (3aS,4R)-4-cyano-5-oxo-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylate; tungsten(2+) Traditional Name: (3aS,4R)-4-cyano-5-keto-3,3a,4,6-tetrahydro-1H-pentalen-6-ide-2,2-dicarboxylic acid dimethyl ester; carbon monoxide; cyclopentane; tungsten(2+) Formula: C21H17NO8W+ MolecularWeight: 595.20158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2C(C(=O)[C-]=C2C1)C#N)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[W+2]

Isomeric SMILES

COC(=O)C1(C[C@H]2[C@@H](C(=O)[C-]=C2C1)C#N)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[W+2]

InChI

InChI=1S/C13H12NO5.C5H5.3CO.W/c1-18-11(16)13(12(17)19-2)4-7-3-10(15)9(6-14)8(7)5-13;1-2-4-5-3-1;3*1-2;/h8-9H,4-5H2,1-2H3;1-5H;;;;/q-1;;;;;+2/t8-,9+;;;;;/m1...../s1