(2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC1=NC(=NC=C1C(=NOC)C(=O)NC)C

Isomeric SMILES

CC=NOCC1=NC(=NC=C1/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C12H17N5O3/c1-5-15-20-7-10-9(6-14-8(2)16-10)11(17-19-4)12(18)13-3/h5-6H,7H2,1-4H3,(H,13,18)/b15-5?,17-11-