2-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1H-benzimidazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-15-8-6-11(10-14(15)19(20)21)7-9-16-17-12-4-2-3-5-13(12)18-16/h2-10H,1H3,(H,17,18)/b9-7+