2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethanoate

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethanoate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)phenyl]acetate CAS Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]acetate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]acetate Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)phenyl]acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)N

InChI

InChI=1S/C10H11NO4/c11-9(12)6-15-8-3-1-7(2-4-8)5-10(13)14/h1-4H,5-6H2,(H2,11,12)(H,13,14)/p-1