(1-ethoxycarbonyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)carbonylazanide; tungsten(2+)

Systemtic Name: (1-ethoxycarbonyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)carbonylazanide; tungsten(2+) Openeye Name: (1-ethoxycarbonyl-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonyl)azanide; tungsten(2+) CAS Name: [(1-ethoxycarbonyl-6,6-dimethyl-4-oxo-5,7-dihydroindol-3-yl)-oxomethyl]azanide; tungsten(2+) IUPAC Name: (1-ethoxycarbonyl-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonyl)azanide; tungsten(2+) Traditional Name: (1-carbethoxy-4-keto-6,6-dimethyl-5,7-dihydroindole-3-carbonyl)azanide; tungsten(2+) Formula: C14H17N2O4W+ MolecularWeight: 461.13578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=C1CC(CC2=O)(C)C)C(=O)[NH-].[W+2]

Isomeric SMILES

CCOC(=O)N1C=C(C2=C1CC(CC2=O)(C)C)C(=O)[NH-].[W+2]

InChI

InChI=1S/C14H18N2O4.W/c1-4-20-13(19)16-7-8(12(15)18)11-9(16)5-14(2,3)6-10(11)17;/h7H,4-6H2,1-3H3,(H2,15,18);/q;+2/p-1