2-(4-azanylphenoxy)-3-oxidanyl-butanedioic acid

Systemtic Name: 2-(4-azanylphenoxy)-3-oxidanyl-butanedioic acid Openeye Name: 2-(4-aminophenoxy)-3-hydroxy-butanedioic acid CAS Name: 2-(4-aminophenoxy)-3-hydroxybutanedioic acid IUPAC Name: 2-(4-aminophenoxy)-3-hydroxybutanedioic acid Traditional Name: 2-(4-aminophenoxy)-3-hydroxy-succinic acid Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(C(C(=O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C10H11NO6/c11-5-1-3-6(4-2-5)17-8(10(15)16)7(12)9(13)14/h1-4,7-8,12H,11H2,(H,13,14)(H,15,16)