(3Z)-3-phenylmethoxyiminobutane-1,2,4-triol

Systemtic Name: (3Z)-3-phenylmethoxyiminobutane-1,2,4-triol Openeye Name: (3Z)-3-benzyloxyiminobutane-1,2,4-triol CAS Name: (3Z)-3-phenylmethoxyiminobutane-1,2,4-triol IUPAC Name: (3Z)-3-phenylmethoxyiminobutane-1,2,4-triol Traditional Name: (3Z)-3-benzyloximinobutane-1,2,4-triol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CO)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CO)\C(CO)O

InChI

InChI=1S/C11H15NO4/c13-6-10(11(15)7-14)12-16-8-9-4-2-1-3-5-9/h1-5,11,13-15H,6-8H2/b12-10-