(2E)-2-(methoxyamino)-N-methyl-2-(4-methyl-6-oxidanylidene-pyrimidin-5-ylidene)ethanamide; yttrium

Systemtic Name: (2E)-2-(methoxyamino)-N-methyl-2-(4-methyl-6-oxidanylidene-pyrimidin-5-ylidene)ethanamide; yttrium Openeye Name: (2E)-2-(methoxyamino)-N-methyl-2-(4-methyl-6-oxo-pyrimidin-5-ylidene)acetamide; yttrium CAS Name: (2E)-2-(methoxyamino)-N-methyl-2-(4-methyl-6-oxo-5-pyrimidinylidene)acetamide; yttrium IUPAC Name: (2E)-2-(methoxyamino)-N-methyl-2-(4-methyl-6-oxopyrimidin-5-ylidene)acetamide; yttrium Traditional Name: (2E)-2-(4-keto-6-methyl-pyrimidin-5-ylidene)-2-(methoxyamino)-N-methyl-acetamide; yttrium Formula: C9H12N4O3Y MolecularWeight: 313.12243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=O)C1=C(C(=O)NC)NOC.[Y]

Isomeric SMILES

CC\1=NC=NC(=O)/C1=C(\C(=O)NC)/NOC.[Y]

InChI

InChI=1S/C9H12N4O3.Y/c1-5-6(8(14)12-4-11-5)7(13-16-3)9(15)10-2;/h4,13H,1-3H3,(H,10,15);/b7-6+;