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

Systemtic Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-3-methoxy-prop-2-enoate; yttrium(3+) Openeye Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-3-methoxy-prop-2-enoate; yttrium(3+) CAS Name: (Z)-2-[4-(ethylideneamino)oxy-5-pyrimidinyl]-3-methoxy-2-propenoic acid methyl ester; yttrium(3+) IUPAC Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-3-methoxyprop-2-enoate; yttrium(3+) Traditional Name: (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester; yttrium(3+) Formula: C11H12N3O4Y+2 MolecularWeight: 339.13653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N3O4.Y/c1-4-14-18-10-8(5-12-7-13-10)9(6-16-2)11(15)17-3;/h5-7H,1-3H3;/q-1;+3/b9-6-;