(1E)-N-[(2-chloranyl-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]ethanimidate

Systemtic Name: (1E)-N-[(2-chloranyl-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]ethanimidate Openeye Name: (1E)-N-[(2-chloro-2-oxo-ethyl)-dimethyl-ammonio]ethanimidate CAS Name: (1E)-N-[(2-chloro-2-oxoethyl)-dimethylammonio]ethanimidate IUPAC Name: (1E)-N-[(2-chloro-2-oxoethyl)-dimethylazaniumyl]ethanimidate Traditional Name: (1E)-N-[(2-chloro-2-keto-ethyl)-dimethyl-ammonio]acetimidate Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)CC(=O)Cl)[O-]

Isomeric SMILES

C/C(=N\[N+](C)(C)CC(=O)Cl)/[O-]

InChI

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