2-(5-nitrothiophen-2-yl)-1H-benzimidazole

Systemtic Name: 2-(5-nitrothiophen-2-yl)-1H-benzimidazole Openeye Name: 2-(5-nitro-2-thienyl)-1H-benzimidazole CAS Name: 2-(5-nitro-2-thiophenyl)-1H-benzimidazole IUPAC Name: 2-(5-nitrothiophen-2-yl)-1H-benzimidazole Traditional Name: 2-(5-nitro-2-thienyl)-1H-benzimidazole Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2S/c15-14(16)10-6-5-9(17-10)11-12-7-3-1-2-4-8(7)13-11/h1-6H,(H,12,13)