2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone hydrobromide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C16H14N4O3.BrH/c1-18-13-4-2-3-5-14(13)19(16(18)17)10-15(21)11-6-8-12(9-7-11)20(22)23;/h2-9,17H,10H2,1H3;1H