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1-(5-nitrothiophen-3-yl)benzimidazole

1-(5-nitrothiophen-3-yl)benzimidazole

Systemtic Name:1-(5-nitrothiophen-3-yl)benzimidazole
Openeye Name:1-(5-nitro-3-thienyl)benzimidazole
CAS Name:1-(5-nitro-3-thiophenyl)benzimidazole
IUPAC Name:1-(5-nitrothiophen-3-yl)benzimidazole
Traditional Name:1-(5-nitro-3-thienyl)benzimidazole
Formula: C11H7N3O2S
MolecularWeight: 245.25718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CSC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CSC(=C3)[N+](=O)[O-]


InChI

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


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