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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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