sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-phenoxycarbonyl-azanide; yttrium(3+)

Systemtic Name: sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-phenoxycarbonyl-azanide; yttrium(3+) Openeye Name: sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-phenoxycarbonyl-azanide; yttrium(3+) CAS Name: sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-[oxo(phenoxy)methyl]azanide; yttrium(3+) IUPAC Name: sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-phenoxycarbonylazanide; yttrium(3+) Traditional Name: sodium; carbophenoxy-(6-methyl-4H-pyrimidin-4-id-2-yl)azanide; yttrium(3+) Formula: C12H9N3NaO2Y+2 MolecularWeight: 339.11438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N[C-]=C1)[N-]C(=O)OC2=CC=CC=C2.[Na+].[Y+3]

Isomeric SMILES

CC1=NC(=N[C-]=C1)[N-]C(=O)OC2=CC=CC=C2.[Na+].[Y+3]

InChI

InChI=1S/C12H10N3O2.Na.Y/c1-9-7-8-13-11(14-9)15-12(16)17-10-5-3-2-4-6-10;;/h2-7H,1H3,(H,13,14,15,16);;/q-1;+1;+3/p-1