(1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidoyl chloride

Systemtic Name: (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidoyl chloride CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butyrimidoyl chloride Formula: C8H15ClN2O2 MolecularWeight: 206.6699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)C(=NO)Cl

Isomeric SMILES

CC(C)(C)C(C(=O)NC)/C(=N/O)/Cl

InChI

InChI=1S/C8H15ClN2O2/c1-8(2,3)5(6(9)11-13)7(12)10-4/h5,13H,1-4H3,(H,10,12)/b11-6-