2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(5-nitro-2-thienyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(5-nitro-2-thienyl)vinyl]-1H-benzimidazole Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O2S/c17-16(18)13-8-6-9(19-13)5-7-12-14-10-3-1-2-4-11(10)15-12/h1-8H,(H,14,15)/b7-5+