2-methylpentan-2-yl (1E)-N-oxidanylmethanimidate

Systemtic Name: 2-methylpentan-2-yl (1E)-N-oxidanylmethanimidate Openeye Name: 1,1-dimethylbutyl (1E)-N-hydroxymethanimidate CAS Name: (1E)-N-hydroxymethanimidic acid 2-methylpentan-2-yl ester IUPAC Name: 2-methylpentan-2-yl (1E)-N-hydroxymethanimidate Traditional Name: (1E)-N-hydroxyformimidic acid 1,1-dimethylbutyl ester Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OC=NO

Isomeric SMILES

CCCC(C)(C)O/C=N/O

InChI

InChI=1S/C7H15NO2/c1-4-5-7(2,3)10-6-8-9/h6,9H,4-5H2,1-3H3/b8-6+