2-azanyl-5-[3-(4-azanyl-3-carboxy-phenoxy)phenoxy]benzoic acid

Systemtic Name: 2-azanyl-5-[3-(4-azanyl-3-carboxy-phenoxy)phenoxy]benzoic acid Openeye Name: 2-amino-5-[3-(4-amino-3-carboxy-phenoxy)phenoxy]benzoic acid CAS Name: 2-amino-5-[3-(4-amino-3-carboxyphenoxy)phenoxy]benzoic acid IUPAC Name: 2-amino-5-[3-(4-amino-3-carboxyphenoxy)phenoxy]benzoic acid Traditional Name: 2-amino-5-[3-(4-amino-3-carboxy-phenoxy)phenoxy]benzoic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)N)C(=O)O)OC3=CC(=C(C=C3)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)N)C(=O)O)OC3=CC(=C(C=C3)N)C(=O)O

InChI

InChI=1S/C20H16N2O6/c21-17-6-4-13(9-15(17)19(23)24)27-11-2-1-3-12(8-11)28-14-5-7-18(22)16(10-14)20(25)26/h1-10H,21-22H2,(H,23,24)(H,25,26)