2-(4-chlorophenyl)-6-nitro-1-oxidanyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1-oxidanyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-hydroxy-6-nitro-benzimidazole CAS Name: 2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole Traditional Name: 2-(4-chlorophenyl)-1-hydroxy-6-nitro-benzimidazole Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O3/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(19)20)7-12(11)16(13)18/h1-7,18H