2-(3,4-dimethoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6-nitro-benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6-nitrobenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6-nitrobenzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6-nitro-benzimidazole Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O5/c1-22-13-6-3-9(7-14(13)23-2)15-16-11-5-4-10(18(20)21)8-12(11)17(15)19/h3-8,19H,1-2H3