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

Systemtic Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-4-15-19-6-9-8(5-13-7-14-9)10(16-18-3)11(17)12-2/h4-5,7H,6H2,1-3H3,(H,12,17)/b15-4?,16-10-