2-(3-azanylphenoxy)ethanoate

Systemtic Name: 2-(3-azanylphenoxy)ethanoate Openeye Name: 2-(3-aminophenoxy)acetate CAS Name: 2-(3-aminophenoxy)acetate IUPAC Name: 2-(3-aminophenoxy)acetate Traditional Name: 2-(3-aminophenoxy)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])N

InChI

InChI=1S/C8H9NO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)/p-1