dipotassium 2-[2-azanyl-5-[4-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]phenoxy]ethanoate

Systemtic Name: dipotassium 2-[2-azanyl-5-[4-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]phenoxy]ethanoate Openeye Name: dipotassium 2-[2-amino-5-[4-amino-3-(2-oxido-2-oxo-ethoxy)phenyl]phenoxy]acetate CAS Name: dipotassium 2-[2-amino-5-[4-amino-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate IUPAC Name: dipotassium 2-[2-amino-5-[4-amino-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate Traditional Name: dipotassium 2-[2-amino-5-[4-amino-3-(2-keto-2-oxido-ethoxy)phenyl]phenoxy]acetate Formula: C16H14K2N2O6 MolecularWeight: 408.48876

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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.[K+].[K+]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCC(=O)[O-])OCC(=O)[O-])N.[K+].[K+]

InChI

InChI=1S/C16H16N2O6.2K/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);;/q;2*+1/p-2