benzene; (4-carboxyphenyl)methyl-(5-oxidanyl-5-oxidanylidene-pentyl)azanide; tungsten(2+)

Systemtic Name: benzene; (4-carboxyphenyl)methyl-(5-oxidanyl-5-oxidanylidene-pentyl)azanide; tungsten(2+) Openeye Name: benzene; (4-carboxyphenyl)methyl-(5-hydroxy-5-oxo-pentyl)azanide; tungsten(2+) CAS Name: benzene; (4-carboxyphenyl)methyl-(5-hydroxy-5-oxopentyl)azanide; tungsten(2+) IUPAC Name: benzene; (4-carboxyphenyl)methyl-(5-hydroxy-5-oxopentyl)azanide; tungsten(2+) Traditional Name: benzene; (4-carboxybenzyl)-(5-hydroxy-5-keto-pentyl)azanide; tungsten(2+) Formula: C19H21NO4W MolecularWeight: 511.21434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC(=CC=C1C[N-]CCCCC(=O)O)C(=O)O.[W+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC(=CC=C1C[N-]CCCCC(=O)O)C(=O)O.[W+2]

InChI

InChI=1S/C13H16NO4.C6H5.W/c15-12(16)3-1-2-8-14-9-10-4-6-11(7-5-10)13(17)18;1-2-4-6-5-3-1;/h4-7H,1-3,8-9H2,(H,15,16)(H,17,18);1-5H;/q2*-1;+2