methyl 2-(3-azanyl-4-methoxy-phenoxy)ethanoate

Systemtic Name: methyl 2-(3-azanyl-4-methoxy-phenoxy)ethanoate Openeye Name: methyl 2-(3-amino-4-methoxy-phenoxy)acetate CAS Name: 2-(3-amino-4-methoxyphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-4-methoxyphenoxy)acetate Traditional Name: 2-(3-amino-4-methoxy-phenoxy)acetic acid methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)OC)N

InChI

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