3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanoic acid

Systemtic Name: 3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanoic acid Openeye Name: 3-[3-(2-hydroxyethoxy)-N-nitro-anilino]propanoic acid CAS Name: 3-[3-(2-hydroxyethoxy)-N-nitroanilino]propanoic acid IUPAC Name: 3-[3-(2-hydroxyethoxy)-N-nitroanilino]propanoic acid Traditional Name: 3-[3-(2-hydroxyethoxy)-N-nitro-anilino]propionic acid Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCO)N(CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCO)N(CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c14-6-7-19-10-3-1-2-9(8-10)12(13(17)18)5-4-11(15)16/h1-3,8,14H,4-7H2,(H,15,16)