azanyl(butyl)azanium; benzene-1,2,4,5-tetracarboxylate

Systemtic Name: azanyl(butyl)azanium; benzene-1,2,4,5-tetracarboxylate Openeye Name: amino(butyl)ammonium; benzene-1,2,4,5-tetracarboxylate CAS Name: amino(butyl)ammonium; benzene-1,2,4,5-tetracarboxylate IUPAC Name: amino(butyl)azanium; benzene-1,2,4,5-tetracarboxylate Traditional Name: amino(butyl)ammonium; benzene-1,2,4,5-tetracarboxylate Formula: C26H54N8O8 MolecularWeight: 606.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]N.CCCC[NH2+]N.CCCC[NH2+]N.CCCC[NH2+]N.C1=C(C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC[NH2+]N.CCCC[NH2+]N.CCCC[NH2+]N.CCCC[NH2+]N.C1=C(C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H6O8.4C4H12N2/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;4*1-2-3-4-6-5/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);4*6H,2-5H2,1H3