1-(2-azanyl-3,4,5,6-tetramethyl-phenyl)imidazolidin-3-ide-2,4-dione; tungsten(2+)

Systemtic Name: 1-(2-azanyl-3,4,5,6-tetramethyl-phenyl)imidazolidin-3-ide-2,4-dione; tungsten(2+) Openeye Name: 1-(2-amino-3,4,5,6-tetramethyl-phenyl)imidazolidin-3-ide-2,4-dione; tungsten(2+) CAS Name: 1-(2-amino-3,4,5,6-tetramethylphenyl)imidazolidin-3-ide-2,4-dione; tungsten(2+) IUPAC Name: 1-(2-amino-3,4,5,6-tetramethylphenyl)imidazolidin-3-ide-2,4-dione; tungsten(2+) Traditional Name: 1-(2-amino-3,4,5,6-tetramethyl-phenyl)imidazolidin-3-ide-2,4-quinone; tungsten(2+) Formula: C13H16N3O2W+ MolecularWeight: 430.12504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)N2CC(=O)[N-]C2=O)C)C.[W+2]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)N2CC(=O)[N-]C2=O)C)C.[W+2]

InChI

InChI=1S/C13H17N3O2.W/c1-6-7(2)9(4)12(11(14)8(6)3)16-5-10(17)15-13(16)18;/h5,14H2,1-4H3,(H,15,17,18);/q;+2/p-1