strontium; benzene-1,2,4-tricarboxylate; ethanedioate; titanium(2+)

Systemtic Name: strontium; benzene-1,2,4-tricarboxylate; ethanedioate; titanium(2+) Openeye Name: strontium; benzene-1,2,4-tricarboxylate; oxalate; titanium(2+) CAS Name: strontium; benzene-1,2,4-tricarboxylate; oxalate; titanium(2+) IUPAC Name: strontium; benzene-1,2,4-tricarboxylate; oxalate; titanium(2+) Traditional Name: strontium; benzene-1,2,4-tricarboxylate; oxalate; titanium(2+) Formula: C11H3O10SrTi- MolecularWeight: 430.62252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C(=O)(C(=O)[O-])[O-].[Ti+2].[Sr+2]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C(=O)(C(=O)[O-])[O-].[Ti+2].[Sr+2]

InChI

InChI=1S/C9H6O6.C2H2O4.Sr.Ti/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;3-1(4)2(5)6;;/h1-3H,(H,10,11)(H,12,13)(H,14,15);(H,3,4)(H,5,6);;/q;;2*+2/p-5