2-(2-methoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole

Systemtic Name: 2-(2-methoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole Openeye Name: 1-hydroxy-2-(2-methoxyphenyl)-6-nitro-benzimidazole CAS Name: 1-hydroxy-2-(2-methoxyphenyl)-6-nitrobenzimidazole IUPAC Name: 1-hydroxy-2-(2-methoxyphenyl)-6-nitrobenzimidazole Traditional Name: 1-hydroxy-2-(2-methoxyphenyl)-6-nitro-benzimidazole Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-21-13-5-3-2-4-10(13)14-15-11-7-6-9(17(19)20)8-12(11)16(14)18/h2-8,18H,1H3