2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid hydrobromide

Systemtic Name: 2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid hydrobromide Openeye Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrobromide CAS Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrobromide IUPAC Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrobromide Traditional Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrobromide Formula: C8H10BrNO4 MolecularWeight: 264.0733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)O)N)O)O.Br

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)O)N)O)O.Br

InChI

InChI=1S/C8H9NO4.BrH/c9-7(8(12)13)4-1-2-5(10)6(11)3-4;/h1-3,7,10-11H,9H2,(H,12,13);1H