2-(benzimidazol-1-yl)-N-[(5-nitrothiophen-2-yl)-oxidanyl-methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(5-nitrothiophen-2-yl)-oxidanyl-methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[hydroxy-(5-nitro-2-thienyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[hydroxy-(5-nitro-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[hydroxy-(5-nitrothiophen-2-yl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[hydroxy-(5-nitro-2-thienyl)methyl]acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC(C3=CC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC(C3=CC=C(S3)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N4O4S/c19-12(7-17-8-15-9-3-1-2-4-10(9)17)16-14(20)11-5-6-13(23-11)18(21)22/h1-6,8,14,20H,7H2,(H,16,19)