N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)ethanamide

Systemtic Name: N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)ethanamide Openeye Name: N-(1-hydroxy-4,6-dimethyl-pyrimidin-2-ylidene)acetamide CAS Name: N-(1-hydroxy-4,6-dimethyl-2-pyrimidinylidene)acetamide IUPAC Name: N-(1-hydroxy-4,6-dimethylpyrimidin-2-ylidene)acetamide Traditional Name: N-(1-hydroxy-4,6-dimethyl-pyrimidin-2-ylidene)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=NC(=O)C)N1O)C

Isomeric SMILES

CC1=CC(=NC(=NC(=O)C)N1O)C

InChI

InChI=1S/C8H11N3O2/c1-5-4-6(2)11(13)8(9-5)10-7(3)12/h4,13H,1-3H3