(2E)-2-(2,4-dimethoxy-4H-pyrimidin-3-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2E)-2-(2,4-dimethoxy-4H-pyrimidin-3-yl)-2-methoxyimino-ethanenitrile Openeye Name: (3E)-N,2,4-trimethoxy-4H-pyrimidine-3-carboximidoyl cyanide CAS Name: (2E)-2-(2,4-dimethoxy-4H-pyrimidin-3-yl)-2-methoxyiminoacetonitrile IUPAC Name: (3E)-N,2,4-trimethoxy-4H-pyrimidine-3-carboximidoyl cyanide Traditional Name: (2E)-2-(2,4-dimethoxy-4H-pyrimidin-3-yl)-2-methyloximino-acetonitrile Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CN=C(N1C(=NOC)C#N)OC

Isomeric SMILES

COC1C=CN=C(N1/C(=N/OC)/C#N)OC

InChI

InChI=1S/C9H12N4O3/c1-14-8-4-5-11-9(15-2)13(8)7(6-10)12-16-3/h4-5,8H,1-3H3/b12-7+