zinc; benzene-1,3-dicarboxylate; ethane-1,2-diamine

Systemtic Name: zinc; benzene-1,3-dicarboxylate; ethane-1,2-diamine Openeye Name: zinc; benzene-1,3-dicarboxylate; ethane-1,2-diamine CAS Name: zinc; benzene-1,3-dicarboxylate; ethane-1,2-diamine IUPAC Name: zinc; benzene-1,3-dicarboxylate; ethane-1,2-diamine Traditional Name: zinc; 2-aminoethylamine; isophthalate Formula: C10H12N2O4Zn MolecularWeight: 289.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].C(CN)N.[Zn+2]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].C(CN)N.[Zn+2]

InChI

InChI=1S/C8H6O4.C2H8N2.Zn/c9-7(10)5-2-1-3-6(4-5)8(11)12;3-1-2-4;/h1-4H,(H,9,10)(H,11,12);1-4H2;/q;;+2/p-2