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

Systemtic Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-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)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

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