(2E)-2-phenylmethoxyiminoethanoate

Systemtic Name: (2E)-2-phenylmethoxyiminoethanoate Openeye Name: (2E)-2-benzyloxyiminoacetate CAS Name: (2E)-2-phenylmethoxyiminoacetate IUPAC Name: (2E)-2-phenylmethoxyiminoacetate Traditional Name: (2E)-2-benzyloximinoacetate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c11-9(12)6-10-13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,12)/p-1/b10-6+