sodium; ethane-1,2-diamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone

Systemtic Name: sodium; ethane-1,2-diamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone Openeye Name: sodium; ethane-1,2-diamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone CAS Name: sodium; ethane-1,2-diamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone IUPAC Name: sodium; ethane-1,2-diamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone Traditional Name: sodium; 2-aminoethylamine; gadolinium(3+); 2-(2-hydroxyphenyl)ethanone Formula: C18H22GdN2NaO4+2 MolecularWeight: 510.61805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[C-]=O)O.C1=CC=C(C(=C1)C[C-]=O)O.C(CN)N.[Na+].[Gd+3]

Isomeric SMILES

C1=CC=C(C(=C1)C[C-]=O)O.C1=CC=C(C(=C1)C[C-]=O)O.C(CN)N.[Na+].[Gd+3]

InChI

InChI=1S/2C8H7O2.C2H8N2.Gd.Na/c2*9-6-5-7-3-1-2-4-8(7)10;3-1-2-4;;/h2*1-4,10H,5H2;1-4H2;;/q2*-1;;+3;+1