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

Systemtic Name: N-(4-azanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide; yttrium(3+) Openeye Name: N-(4-amino-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) CAS Name: N-(4-amino-3-oxo-1-cyclohexa-1,4-dienyl)acetamide; yttrium(3+) IUPAC Name: N-(4-amino-3-oxocyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) Traditional Name: N-(4-amino-3-keto-cyclohexa-1,4-dien-1-yl)acetamide; yttrium(3+) Formula: C8H9N2O2Y+2 MolecularWeight: 254.07511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N2O2.Y/c1-5(11)10-6-2-3-7(9)8(12)4-6;/h2-4H,9H2,1H3,(H,10,11);/q-1;+3