2-(7-nitrobenzimidazol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N4O4/c22-15(12-5-2-1-3-6-12)9-18-16(23)10-20-11-19-13-7-4-8-14(17(13)20)21(24)25/h1-8,11,15,22H,9-10H2,(H,18,23)