(2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-(2-acetylphenyl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-acetylphenyl)-2-methoxyiminoacetate IUPAC Name: (2Z)-2-(2-acetylphenyl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-acetylphenyl)-2-methyloximino-acetate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=NOC)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1/C(=N/OC)/C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-7(13)8-5-3-4-6-9(8)10(11(14)15)12-16-2/h3-6H,1-2H3,(H,14,15)/p-1/b12-10-