[(3E)-3-methoxyimino-2-oxidanyl-1-prop-2-enoxy-propyl] ethanoate

Systemtic Name: [(3E)-3-methoxyimino-2-oxidanyl-1-prop-2-enoxy-propyl] ethanoate Openeye Name: [(3E)-1-allyloxy-2-hydroxy-3-methoxyimino-propyl] acetate CAS Name: acetic acid [(3E)-2-hydroxy-3-methoxyimino-1-prop-2-enoxypropyl] ester IUPAC Name: [(3E)-2-hydroxy-3-methoxyimino-1-prop-2-enoxypropyl] acetate Traditional Name: acetic acid [(3E)-1-allyloxy-2-hydroxy-3-methyloximino-propyl] ester Formula: C9H15NO5 MolecularWeight: 217.2191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C=NOC)O)OCC=C

Isomeric SMILES

CC(=O)OC(C(/C=N/OC)O)OCC=C

InChI

InChI=1S/C9H15NO5/c1-4-5-14-9(15-7(2)11)8(12)6-10-13-3/h4,6,8-9,12H,1,5H2,2-3H3/b10-6+