methyl (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-3-methoxy-prop-2-enoate; yttrium(3+)

Systemtic Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-3-methoxy-prop-2-enoate; yttrium(3+) Openeye Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-3-methoxy-prop-2-enoate; yttrium(3+) CAS Name: (Z)-2-[4-(ethylideneamino)oxy-6-methyl-5-pyrimidinyl]-3-methoxy-2-propenoic acid methyl ester; yttrium(3+) IUPAC Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methylpyrimidin-5-yl]-3-methoxyprop-2-enoate; yttrium(3+) Traditional Name: (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester; yttrium(3+) Formula: C12H14N3O4Y+2 MolecularWeight: 353.16311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N3O4.Y/c1-5-15-19-11-10(8(2)13-7-14-11)9(6-17-3)12(16)18-4;/h6-7H,1-4H3;/q-1;+3/b9-6-;