ethyl (1E)-2-methyl-N-oxidanyl-propanimidate

Systemtic Name: ethyl (1E)-2-methyl-N-oxidanyl-propanimidate Openeye Name: ethyl (1E)-N-hydroxy-2-methyl-propanimidate CAS Name: (1E)-N-hydroxy-2-methylpropanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-2-methylpropanimidate Traditional Name: (1E)-N-hydroxy-2-methyl-propionimidic acid ethyl ester Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(C)C

Isomeric SMILES

CCO/C(=N/O)/C(C)C

InChI

InChI=1S/C6H13NO2/c1-4-9-6(7-8)5(2)3/h5,8H,4H2,1-3H3/b7-6+