6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Openeye Name: 6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole CAS Name: 6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Traditional Name: 6-nitro-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-22-13-6-9(7-14(23-2)15(13)24-3)16-17-11-5-4-10(19(20)21)8-12(11)18-16/h4-8H,1-3H3,(H,17,18)