2-(3,4-dimethoxyphenyl)-1-ethenyl-5-nitro-benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-nitro-benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-nitro-1-vinyl-benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-nitrobenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-nitrobenzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-nitro-1-vinyl-benzimidazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2C=C)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2C=C)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4/c1-4-19-14-7-6-12(20(21)22)10-13(14)18-17(19)11-5-8-15(23-2)16(9-11)24-3/h4-10H,1H2,2-3H3