2-[2-azanyl-5-[4-azanyl-3-(carboxymethyloxy)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-azanyl-5-[4-azanyl-3-(carboxymethyloxy)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-amino-5-[4-amino-3-(carboxymethyloxy)phenyl]phenoxy]acetic acid CAS Name: 2-[2-amino-5-[4-amino-3-(carboxymethyloxy)phenyl]phenoxy]acetic acid IUPAC Name: 2-[2-amino-5-[4-amino-3-(carboxymethyloxy)phenyl]phenoxy]acetic acid Traditional Name: 2-[2-amino-5-[4-amino-3-(carboxymethyloxy)phenyl]phenoxy]acetic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCC(=O)O)OCC(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCC(=O)O)OCC(=O)O)N

InChI

InChI=1S/C16H16N2O6/c17-11-3-1-9(5-13(11)23-7-15(19)20)10-2-4-12(18)14(6-10)24-8-16(21)22/h1-6H,7-8,17-18H2,(H,19,20)(H,21,22)