2-(3-aminocarbonylphenoxy)ethanoate

Systemtic Name: 2-(3-aminocarbonylphenoxy)ethanoate Openeye Name: 2-(3-carbamoylphenoxy)acetate CAS Name: 2-(3-carbamoylphenoxy)acetate IUPAC Name: 2-(3-carbamoylphenoxy)acetate Traditional Name: 2-(3-carbamoylphenoxy)acetate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c10-9(13)6-2-1-3-7(4-6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)/p-1