2-azanyl-2-[3-[3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-5-oxidanyl-phenoxy]-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[3-[3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-5-oxidanyl-phenoxy]-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-amino-2-[3-[3-(1-amino-2-hydroxy-2-oxo-ethyl)-5-hydroxy-phenoxy]-4-hydroxy-phenyl]acetic acid CAS Name: 2-amino-2-[3-[3-(1-amino-2-hydroxy-2-oxoethyl)-5-hydroxyphenoxy]-4-hydroxyphenyl]acetic acid IUPAC Name: 2-amino-2-[3-[3-(1-amino-2-hydroxy-2-oxoethyl)-5-hydroxyphenoxy]-4-hydroxyphenyl]acetic acid Traditional Name: 2-amino-2-[3-[3-(1-amino-2-hydroxy-2-keto-ethyl)-5-hydroxy-phenoxy]-4-hydroxy-phenyl]acetic acid Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O7/c17-13(15(21)22)7-1-2-11(20)12(5-7)25-10-4-8(3-9(19)6-10)14(18)16(23)24/h1-6,13-14,19-20H,17-18H2,(H,21,22)(H,23,24)