(2Z)-2-hydroxyimino-2-(2-methylphenyl)ethanoate

Systemtic Name: (2Z)-2-hydroxyimino-2-(2-methylphenyl)ethanoate Openeye Name: (2Z)-2-hydroxyimino-2-(o-tolyl)acetate CAS Name: (2Z)-2-hydroxyimino-2-(2-methylphenyl)acetate IUPAC Name: (2Z)-2-hydroxyimino-2-(2-methylphenyl)acetate Traditional Name: (2Z)-2-hydroximino-2-(o-tolyl)acetate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C(=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-6-4-2-3-5-7(6)8(10-13)9(11)12/h2-5,13H,1H3,(H,11,12)/p-1/b10-8-