3-[1-[2-(oxidanylcarbamoyl)phenyl]ethoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[1-[2-(oxidanylcarbamoyl)phenyl]ethoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[1-[2-(hydroxycarbamoyl)phenyl]ethoxy]-3-oxo-propanoic acid CAS Name: 3-[1-[2-[(hydroxyamino)-oxomethyl]phenyl]ethoxy]-3-oxopropanoic acid IUPAC Name: 3-[1-[2-(hydroxycarbamoyl)phenyl]ethoxy]-3-oxopropanoic acid Traditional Name: 3-[1-[2-(hydroxycarbamoyl)phenyl]ethoxy]-3-keto-propionic acid Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)NO)OC(=O)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)NO)OC(=O)CC(=O)O

InChI

InChI=1S/C12H13NO6/c1-7(19-11(16)6-10(14)15)8-4-2-3-5-9(8)12(17)13-18/h2-5,7,18H,6H2,1H3,(H,13,17)(H,14,15)