2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(3-ethyl-2-imino-1-benzimidazolyl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C17H16N4O3.BrH/c1-2-19-14-8-3-4-9-15(14)20(17(19)18)11-16(22)12-6-5-7-13(10-12)21(23)24;/h3-10,18H,2,11H2,1H3;1H