(2E)-2-cyano-N-(2,6-dimethylpyrimidin-4-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-(2,6-dimethylpyrimidin-4-yl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-(2,6-dimethyl-4-pyrimidinyl)-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(2,6-dimethylpyrimidin-4-yl)-2-methyloximino-acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C(=NOC)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C10H11N5O2/c1-6-4-9(13-7(2)12-6)14-10(16)8(5-11)15-17-3/h4H,1-3H3,(H,12,13,14,16)/b15-8+