1-ethenyl-2-(4-methoxyphenyl)-5-nitro-benzimidazole

Systemtic Name: 1-ethenyl-2-(4-methoxyphenyl)-5-nitro-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-5-nitro-1-vinyl-benzimidazole CAS Name: 1-ethenyl-2-(4-methoxyphenyl)-5-nitrobenzimidazole IUPAC Name: 1-ethenyl-2-(4-methoxyphenyl)-5-nitrobenzimidazole Traditional Name: 2-(4-methoxyphenyl)-5-nitro-1-vinyl-benzimidazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-3-18-15-9-6-12(19(20)21)10-14(15)17-16(18)11-4-7-13(22-2)8-5-11/h3-10H,1H2,2H3