methylcarbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1E)-2-chloro-N-methoxy-ethanimidate CAS Name: (1E)-2-chloro-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1E)-2-chloro-N-methoxyethanimidate Traditional Name: (1E)-2-chloro-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C5H9ClN2O3 MolecularWeight: 180.58956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(=NOC)CCl

Isomeric SMILES

CNC(=O)O/C(=N/OC)/CCl

InChI

InChI=1S/C5H9ClN2O3/c1-7-5(9)11-4(3-6)8-10-2/h3H2,1-2H3,(H,7,9)/b8-4+