1H-benzimidazol-2-amine; ethanedioate

Systemtic Name: 1H-benzimidazol-2-amine; ethanedioate Openeye Name: 1H-benzimidazol-2-amine; oxalate CAS Name: 1H-benzimidazol-2-amine; oxalate IUPAC Name: 1H-benzimidazol-2-amine; oxalate Traditional Name: 1H-benzimidazol-2-ylamine; oxalate Formula: C11H7N3O8-4 MolecularWeight: 309.18858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3.2C2H2O4/c8-7-9-5-3-1-2-4-6(5)10-7;2*3-1(4)2(5)6/h1-4H,(H3,8,9,10);2*(H,3,4)(H,5,6)/p-4