2-(3-methoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-6-nitro-1-oxidanyl-benzimidazole Openeye Name: 1-hydroxy-2-(3-methoxyphenyl)-6-nitro-benzimidazole CAS Name: 1-hydroxy-2-(3-methoxyphenyl)-6-nitrobenzimidazole IUPAC Name: 1-hydroxy-2-(3-methoxyphenyl)-6-nitrobenzimidazole Traditional Name: 1-hydroxy-2-(3-methoxyphenyl)-6-nitro-benzimidazole Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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