4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid CAS Name: 4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 4-(6-nitro-1H-benzimidazol-2-yl)benzoic acid Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

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