tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(1-cyanoethyl) ester IUPAC Name: tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1-cyanoethyl) ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C)C#N)C(=O)OC(C)C#N

Isomeric SMILES

CC(C#N)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C)C#N)C(=O)OC(C)C#N

InChI

InChI=1S/C18H15N3O6/c1-10(7-19)25-16(22)13-4-5-14(17(23)26-11(2)8-20)15(6-13)18(24)27-12(3)9-21/h4-6,10-12H,1-3H3