methyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate

Systemtic Name: methyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: methyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidate CAS Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidate Traditional Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butyrimidic acid methyl ester Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C(=NO)OC

Isomeric SMILES

CCC(C(=O)NC)/C(=N/O)/OC

InChI

InChI=1S/C7H14N2O3/c1-4-5(6(10)8-2)7(9-11)12-3/h5,11H,4H2,1-3H3,(H,8,10)/b9-7-