[(Z)-4-acetyloxy-2-hydroxyimino-3-(oxidanylamino)but-3-enyl] ethanoate

Systemtic Name: [(Z)-4-acetyloxy-2-hydroxyimino-3-(oxidanylamino)but-3-enyl] ethanoate Openeye Name: [(Z)-4-acetoxy-3-(hydroxyamino)-2-hydroxyimino-but-3-enyl] acetate CAS Name: acetic acid [(Z)-4-acetyloxy-3-(hydroxyamino)-2-hydroxyiminobut-3-enyl] ester IUPAC Name: [(Z)-4-acetyloxy-3-(hydroxyamino)-2-hydroxyiminobut-3-enyl] acetate Traditional Name: acetic acid [(Z)-4-acetoxy-2-hydroximino-3-(hydroxyamino)but-3-enyl] ester Formula: C8H12N2O6 MolecularWeight: 232.19068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=NO)C(=COC(=O)C)NO

Isomeric SMILES

CC(=O)OCC(=NO)/C(=C/OC(=O)C)/NO

InChI

InChI=1S/C8H12N2O6/c1-5(11)15-3-7(9-13)8(10-14)4-16-6(2)12/h3,9,13-14H,4H2,1-2H3/b7-3-,10-8?