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

Systemtic Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]but-2-enoate; yttrium(3+) Openeye Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]but-2-enoate; yttrium(3+) CAS Name: (Z)-2-[4-(ethylideneamino)oxy-5-pyrimidinyl]-2-butenoic acid methyl ester; yttrium(3+) IUPAC Name: methyl (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]but-2-enoate; yttrium(3+) Traditional Name: (Z)-2-[4-(ethylideneamino)oxypyrimidin-5-yl]but-2-enoic acid methyl ester; yttrium(3+) Formula: C11H12N3O3Y+2 MolecularWeight: 323.13713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N3O3.Y/c1-4-8(11(15)16-3)9-6-12-7-13-10(9)17-14-5-2;/h4,6-7H,1-3H3;/q-1;+3/b8-4-;