6-nitro-1-oxidanyl-2-thiophen-2-yl-benzimidazole

Systemtic Name: 6-nitro-1-oxidanyl-2-thiophen-2-yl-benzimidazole Openeye Name: 1-hydroxy-6-nitro-2-(2-thienyl)benzimidazole CAS Name: 1-hydroxy-6-nitro-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-hydroxy-6-nitro-2-thiophen-2-ylbenzimidazole Traditional Name: 1-hydroxy-6-nitro-2-(2-thienyl)benzimidazole Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O3S/c15-13-9-6-7(14(16)17)3-4-8(9)12-11(13)10-2-1-5-18-10/h1-6,15H