[(1S,4S,5E)-5-hydroxyimino-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S,5E)-5-hydroxyimino-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,5E)-4-hydroxy-5-hydroxyimino-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,5E)-4-hydroxy-5-hydroxyimino-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4S,5E)-4-hydroxy-5-hydroxyiminocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,5E)-5-hydroximino-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1=NO)O

Isomeric SMILES

CC(=O)O[C@H]\1C=C[C@@H](/C1=N\O)O

InChI

InChI=1S/C7H9NO4/c1-4(9)12-6-3-2-5(10)7(6)8-11/h2-3,5-6,10-11H,1H3/b8-7+/t5-,6-/m0/s1