N-(4-acetamido-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide; yttrium(3+)

Systemtic Name: N-(4-acetamido-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide; yttrium(3+) Openeye Name: N-(4-acetamido-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) CAS Name: N-(4-acetamido-3-oxo-1-cyclohexa-1,4-dienyl)acetamide; yttrium(3+) IUPAC Name: N-(4-acetamido-3-oxocyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) Traditional Name: N-(4-acetamido-3-keto-cyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) Formula: C10H11N2O3Y+2 MolecularWeight: 296.11179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=C[CH-]1)NC(=O)C.[Y+3]

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=C[CH-]1)NC(=O)C.[Y+3]

InChI

InChI=1S/C10H11N2O3.Y/c1-6(13)11-8-3-4-9(10(15)5-8)12-7(2)14;/h3-5H,1-2H3,(H,11,13)(H,12,14);/q-1;+3