methyl 2-(4-azanyl-3-methoxy-5-oxidanyl-phenyl)ethanoate

Systemtic Name: methyl 2-(4-azanyl-3-methoxy-5-oxidanyl-phenyl)ethanoate Openeye Name: methyl 2-(4-amino-3-hydroxy-5-methoxy-phenyl)acetate CAS Name: 2-(4-amino-3-hydroxy-5-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-amino-3-hydroxy-5-methoxyphenyl)acetate Traditional Name: 2-(4-amino-3-hydroxy-5-methoxy-phenyl)acetic acid methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)O)CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1N)O)CC(=O)OC

InChI

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