2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NCCO.Br

InChI

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