[4-(methylcarbamoyl)phenoxy]carbonylazanide; yttrium(3+)

Systemtic Name: [4-(methylcarbamoyl)phenoxy]carbonylazanide; yttrium(3+) Openeye Name: [4-(methylcarbamoyl)phenoxy]carbonylazanide; yttrium(3+) CAS Name: [[4-(methylcarbamoyl)phenoxy]-oxomethyl]azanide; yttrium(3+) IUPAC Name: [4-(methylcarbamoyl)phenoxy]carbonylazanide; yttrium(3+) Traditional Name: [4-(methylcarbamoyl)phenoxy]carbonylazanide; yttrium(3+) Formula: C9H9N2O3Y+2 MolecularWeight: 282.08521

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC(=O)[NH-].[Y+3]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC(=O)[NH-].[Y+3]

InChI

InChI=1S/C9H10N2O3.Y/c1-11-8(12)6-2-4-7(5-3-6)14-9(10)13;/h2-5H,1H3,(H3,10,11,12,13);/q;+3/p-1