[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl] ethanoate

Systemtic Name: [(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl] ethanoate Openeye Name: [(Z)-C-chloro-N-hydroxy-carbonimidoyl] acetate CAS Name: acetic acid [(Z)-chloro(hydroxyimino)methyl] ester IUPAC Name: [(Z)-C-chloro-N-hydroxycarbonimidoyl] acetate Traditional Name: acetic acid [(Z)-chlorocarbohydroximoyl] ester Formula: C3H4ClNO3 MolecularWeight: 137.52176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NO)Cl

Isomeric SMILES

CC(=O)O/C(=N/O)/Cl

InChI

InChI=1S/C3H4ClNO3/c1-2(6)8-3(4)5-7/h7H,1H3/b5-3+