4-(6-chloranyl-5-nitro-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(6-chloranyl-5-nitro-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)benzoic acid CAS Name: 4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)benzoic acid Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N2)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H8ClN3O4/c15-9-5-10-11(6-12(9)18(21)22)17-13(16-10)7-1-3-8(4-2-7)14(19)20/h1-6H,(H,16,17)(H,19,20)