(phenylmethyl) (2E)-2-hydroxyimino-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-3-oxidanyl-propanoate Openeye Name: benzyl (2E)-3-hydroxy-2-hydroxyimino-propanoate CAS Name: (2E)-3-hydroxy-2-hydroxyiminopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-3-hydroxy-2-hydroxyiminopropanoate Traditional Name: (2E)-2-hydroximino-3-hydroxy-propionic acid benzyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c12-6-9(11-14)10(13)15-7-8-4-2-1-3-5-8/h1-5,12,14H,6-7H2/b11-9+