1H-benzimidazole; ethanedioate

Systemtic Name: 1H-benzimidazole; ethanedioate Openeye Name: benzimidazole; oxalate CAS Name: 1H-benzimidazole; oxalate IUPAC Name: 1H-benzimidazole; oxalate Traditional Name: benzimidazole; oxalate Formula: C11H6N2O8-4 MolecularWeight: 294.17394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C7H6N2.2C2H2O4/c1-2-4-7-6(3-1)8-5-9-7;2*3-1(4)2(5)6/h1-5H,(H,8,9);2*(H,3,4)(H,5,6)/p-4