(2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium(3+)

Systemtic Name: (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium(3+) Openeye Name: (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide; yttrium(3+) CAS Name: (2Z)-2-[4-(ethylideneamino)oxy-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide; yttrium(3+) IUPAC Name: (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-N-methylacetamide; yttrium(3+) Traditional Name: (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide; yttrium(3+) Formula: C10H12N5O3Y+2 MolecularWeight: 339.13983

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NOC1=NC=NC=C1C(=NOC)C(=O)NC.[Y+3]

Isomeric SMILES

C[C-]=NOC1=NC=NC=C1/C(=N/OC)/C(=O)NC.[Y+3]

InChI

InChI=1S/C10H12N5O3.Y/c1-4-14-18-10-7(5-12-6-13-10)8(15-17-3)9(16)11-2;/h5-6H,1-3H3,(H,11,16);/q-1;+3/b15-8-;