methyl N-methoxy-N-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]carbamate; yttrium(3+)

Systemtic Name: methyl N-methoxy-N-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]carbamate; yttrium(3+) Openeye Name: methyl N-methoxy-N-[4-[(Z)-(2-methoxyimino-1-methyl-ethylidene)amino]oxypyrimidin-5-yl]carbamate; yttrium(3+) CAS Name: N-methoxy-N-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxy-5-pyrimidinyl]carbamic acid methyl ester; yttrium(3+) IUPAC Name: methyl N-methoxy-N-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]carbamate; yttrium(3+) Traditional Name: N-methoxy-N-[4-[(Z)-(1-methyl-2-methyloximino-ethylidene)amino]oxypyrimidin-5-yl]carbamic acid methyl ester; yttrium(3+) Formula: C11H14N5O5Y+2 MolecularWeight: 385.16521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC=NC=C1N(C(=O)OC)OC)[C-]=NOC.[Y+3]

Isomeric SMILES

C/C(=N/OC1=NC=NC=C1N(C(=O)OC)OC)/[C-]=NOC.[Y+3]

InChI

InChI=1S/C11H14N5O5.Y/c1-8(5-14-19-3)15-21-10-9(6-12-7-13-10)16(20-4)11(17)18-2;/h6-7H,1-4H3;/q-1;+3/b15-8-;