ethyl N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[(2Z)-2-hydroxyimino-1,1-dimethyl-ethyl]-N-methyl-carbamate CAS Name: N-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]-N-methylcarbamate Traditional Name: N-[(2Z)-2-hydroximino-1,1-dimethyl-ethyl]-N-methyl-carbamic acid ethyl ester Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)(C)C=NO

Isomeric SMILES

CCOC(=O)N(C)C(C)(C)/C=N\O

InChI

InChI=1S/C8H16N2O3/c1-5-13-7(11)10(4)8(2,3)6-9-12/h6,12H,5H2,1-4H3/b9-6-