[6-(1-oxidanyl-1-oxidanylidene-but-2-en-2-yl)-1,3-benzodioxol-5-yl]iminotungsten

Systemtic Name: [6-(1-oxidanyl-1-oxidanylidene-but-2-en-2-yl)-1,3-benzodioxol-5-yl]iminotungsten Openeye Name: [6-(1-carboxyprop-1-enyl)-1,3-benzodioxol-5-yl]iminotungsten CAS Name: [6-(1-hydroxy-1-oxobut-2-en-2-yl)-1,3-benzodioxol-5-yl]iminotungsten IUPAC Name: [6-(1-hydroxy-1-oxobut-2-en-2-yl)-1,3-benzodioxol-5-yl]iminotungsten Traditional Name: [6-(1-carboxyprop-1-enyl)-1,3-benzodioxol-5-yl]iminotungsten Formula: C11H8NO4W- MolecularWeight: 402.02552

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C1=CC2=C(C=C1N=[W])OCO2)C(=O)O

Isomeric SMILES

C[C-]=C(C1=CC2=C(C=C1N=[W])OCO2)C(=O)O

InChI

InChI=1S/C11H8NO4.W/c1-2-6(11(13)14)7-3-9-10(4-8(7)12)16-5-15-9;/h3-4H,5H2,1H3,(H,13,14);/q-1;