3-azanyl-2-oxidanyl-benzoic acid; 4-(4-azanyl-3-oxidanyl-phenoxy)benzoic acid

Systemtic Name: 3-azanyl-2-oxidanyl-benzoic acid; 4-(4-azanyl-3-oxidanyl-phenoxy)benzoic acid Openeye Name: 3-amino-2-hydroxy-benzoic acid; 4-(4-amino-3-hydroxy-phenoxy)benzoic acid CAS Name: 3-amino-2-hydroxybenzoic acid; 4-(4-amino-3-hydroxyphenoxy)benzoic acid IUPAC Name: 3-amino-2-hydroxybenzoic acid; 4-(4-amino-3-hydroxyphenoxy)benzoic acid Traditional Name: 3-amino-2-hydroxy-benzoic acid; 4-(4-amino-3-hydroxy-phenoxy)benzoic acid Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)O)C(=O)O.C1=CC(=CC=C1C(=O)O)OC2=CC(=C(C=C2)N)O

Isomeric SMILES

C1=CC(=C(C(=C1)N)O)C(=O)O.C1=CC(=CC=C1C(=O)O)OC2=CC(=C(C=C2)N)O

InChI

InChI=1S/C13H11NO4.C7H7NO3/c14-11-6-5-10(7-12(11)15)18-9-3-1-8(2-4-9)13(16)17;8-5-3-1-2-4(6(5)9)7(10)11/h1-7,15H,14H2,(H,16,17);1-3,9H,8H2,(H,10,11)