2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate

Systemtic Name: 2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate Openeye Name: 2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate CAS Name: 2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate IUPAC Name: 2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate Traditional Name: 2-(4-cyanophenyl)propane-1,1,3,3-tetracarboxylate Formula: C14H7NO8-4 MolecularWeight: 317.20728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11NO8/c15-5-6-1-3-7(4-2-6)8(9(11(16)17)12(18)19)10(13(20)21)14(22)23/h1-4,8-10H,(H,16,17)(H,18,19)(H,20,21)(H,22,23)/p-4