2-(2-azanyl-5-ethoxy-phenyl)ethanoate

Systemtic Name: 2-(2-azanyl-5-ethoxy-phenyl)ethanoate Openeye Name: 2-(2-amino-5-ethoxy-phenyl)acetate CAS Name: 2-(2-amino-5-ethoxyphenyl)acetate IUPAC Name: 2-(2-amino-5-ethoxyphenyl)acetate Traditional Name: 2-(2-amino-5-ethoxy-phenyl)acetate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N)CC(=O)[O-]

InChI

InChI=1S/C10H13NO3/c1-2-14-8-3-4-9(11)7(5-8)6-10(12)13/h3-5H,2,6,11H2,1H3,(H,12,13)/p-1