2-(2-azanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: 2-(2-azanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: 2-(2-amino-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-amino-4,5-dimethoxyphenyl)acetate IUPAC Name: 2-(2-amino-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-amino-4,5-dimethoxy-phenyl)acetate Formula: C10H12NO4- MolecularWeight: 210.20658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)[O-])N)OC

InChI

InChI=1S/C10H13NO4/c1-14-8-3-6(4-10(12)13)7(11)5-9(8)15-2/h3,5H,4,11H2,1-2H3,(H,12,13)/p-1