(2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-6-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/c1-5-16-20-6-9-10(8(2)14-7-15-9)11(17-19-4)12(18)13-3/h5,7H,6H2,1-4H3,(H,13,18)/b16-5?,17-11-