methyl 2-[[3,4-bis(oxidanyl)phenyl]-ethanoyl-amino]ethanoate

Systemtic Name: methyl 2-[[3,4-bis(oxidanyl)phenyl]-ethanoyl-amino]ethanoate Openeye Name: methyl 2-(N-acetyl-3,4-dihydroxy-anilino)acetate CAS Name: 2-(N-acetyl-3,4-dihydroxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-acetyl-3,4-dihydroxyanilino)acetate Traditional Name: 2-(N-acetyl-3,4-dihydroxy-anilino)acetic acid methyl ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)N(CC(=O)OC)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H13NO5/c1-7(13)12(6-11(16)17-2)8-3-4-9(14)10(15)5-8/h3-5,14-15H,6H2,1-2H3