benzene-1,2,4-tricarboxylate; tetramethylazanium

Systemtic Name: benzene-1,2,4-tricarboxylate; tetramethylazanium Openeye Name: benzene-1,2,4-tricarboxylate; tetramethylammonium CAS Name: benzene-1,2,4-tricarboxylate; tetramethylammonium IUPAC Name: benzene-1,2,4-tricarboxylate; tetramethylazanium Traditional Name: benzene-1,2,4-tricarboxylate; tetramethylammonium Formula: C21H39N3O6 MolecularWeight: 429.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O6.3C4H12N/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;3*1-5(2,3)4/h1-3H,(H,10,11)(H,12,13)(H,14,15);3*1-4H3/q;3*+1/p-3