2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid CAS Name: 2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 2-(4-nitro-1H-benzimidazol-2-yl)benzoic acid Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H9N3O4/c18-14(19)9-5-2-1-4-8(9)13-15-10-6-3-7-11(17(20)21)12(10)16-13/h1-7H,(H,15,16)(H,18,19)