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

Systemtic Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]but-2-enoate; yttrium(3+) Openeye Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]but-2-enoate; yttrium(3+) CAS Name: (Z)-2-[4-(ethylideneamino)oxy-6-methyl-5-pyrimidinyl]-2-butenoic acid methyl ester; yttrium(3+) IUPAC Name: methyl (Z)-2-[4-(ethylideneamino)oxy-6-methylpyrimidin-5-yl]but-2-enoate; yttrium(3+) Traditional Name: (Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]but-2-enoic acid methyl ester; yttrium(3+) Formula: C12H14N3O3Y+2 MolecularWeight: 337.16371

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N=CN=C1ON=[C-]C)C)C(=O)OC.[Y+3]

Isomeric SMILES

C/C=C(/C1=C(N=CN=C1ON=[C-]C)C)\C(=O)OC.[Y+3]

InChI

InChI=1S/C12H14N3O3.Y/c1-5-9(12(16)17-4)10-8(3)13-7-14-11(10)18-15-6-2;/h5,7H,1-4H3;/q-1;+3/b9-5-;