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

Systemtic Name: methyl (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-ethanoate; yttrium(3+) Openeye Name: methyl (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyimino-acetate; yttrium(3+) CAS Name: (2Z)-2-[4-(ethylideneamino)oxy-5-pyrimidinyl]-2-methoxyiminoacetic acid methyl ester; yttrium(3+) IUPAC Name: methyl (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methoxyiminoacetate; yttrium(3+) Traditional Name: (2Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-2-methyloximino-acetic acid methyl ester; yttrium(3+) Formula: C10H11N4O4Y+2 MolecularWeight: 340.12459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N4O4.Y/c1-4-13-18-9-7(5-11-6-12-9)8(14-17-3)10(15)16-2;/h5-6H,1-3H3;/q-1;+3/b14-8-;