2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid

Systemtic Name: 2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid Openeye Name: 2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid CAS Name: 2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid IUPAC Name: 2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid Traditional Name: 2-(3,4-dicarboxyphenyl)-1H-benzimidazole-5,6-dicarboxylic acid Formula: C17H10N2O8 MolecularWeight: 370.2699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C(=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C(=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C17H10N2O8/c20-14(21)7-2-1-6(3-8(7)15(22)23)13-18-11-4-9(16(24)25)10(17(26)27)5-12(11)19-13/h1-5H,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)