tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; 2-diethylaminoethyl 4-azanyl-3-butoxy-benzoate; 1-ethenylpyrrolidin-2-one; 3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol; hydrochloride

Systemtic Name: tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; 2-diethylaminoethyl 4-azanyl-3-butoxy-benzoate; 1-ethenylpyrrolidin-2-one; 3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol; hydrochloride Openeye Name: tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxy-benzoate; 3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-trichloro-2-methyl-propan-2-ol; 1-vinylpyrrolidin-2-one; hydrochloride CAS Name: tetrasodium; 4-amino-3-butoxybenzoic acid 2-diethylaminoethyl ester; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; 1-ethenyl-2-pyrrolidinone; 3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-trichloro-2-methyl-2-propanol; hydrochloride IUPAC Name: tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxybenzoate; 1-ethenylpyrrolidin-2-one; 3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-trichloro-2-methylpropan-2-ol; hydrochloride Traditional Name: tetrasodium; 4-amino-3-butoxy-benzoic acid 2-diethylaminoethyl ester; 2-[carboxymethyl-[2-[carboxymethyl-(2-keto-2-oxido-ethyl)amino]ethyl]amino]acetate; 3-ketospiro[phthalan-1,9'-xanthene]-3',6'-diolate; 1,1,1-trichloro-2-methyl-propan-2-ol; 1-vinyl-2-pyrrolidone; hydrochloride Formula: C57H69Cl4N5Na4O18 MolecularWeight: 1345.95154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(=O)OCCN(CC)CC)N.CC(C)(C(Cl)(Cl)Cl)O.C=CN1CCCC1=O.C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)[O-])OC5=C3C=CC(=C5)[O-].C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].Cl

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C(=O)OCCN(CC)CC)N.CC(C)(C(Cl)(Cl)Cl)O.C=CN1CCCC1=O.C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)[O-])OC5=C3C=CC(=C5)[O-].C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].Cl

InChI

InChI=1S/C20H12O5.C17H28N2O3.C10H16N2O8.C6H9NO.C4H7Cl3O.ClH.4Na/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3;13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;1-2-7-5-3-4-6(7)8;1-3(2,8)4(5,6)7;;;;;/h1-10,21-22H;8-9,13H,4-7,10-12,18H2,1-3H3;1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);2H,1,3-5H2;8H,1-2H3;1H;;;;/q;;;;;;4*+1/p-4