ethyl (NZ)-N-(2-chloranylpropan-2-ylimino)carbamate

Systemtic Name: ethyl (NZ)-N-(2-chloranylpropan-2-ylimino)carbamate Openeye Name: ethyl (NZ)-N-(1-chloro-1-methyl-ethyl)iminocarbamate CAS Name: (NZ)-N-(2-chloropropan-2-ylimino)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(2-chloropropan-2-ylimino)carbamate Traditional Name: (NZ)-N-(1-chloro-1-methyl-ethyl)iminocarbamic acid ethyl ester Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC(C)(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H11ClN2O2/c1-4-11-5(10)8-9-6(2,3)7/h4H2,1-3H3/b9-8-