2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H15N4O3+ MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-2-19-12-20(16-6-4-3-5-15(16)19)11-17(22)18-13-7-9-14(10-8-13)21(23)24/h2-10,12H,1,11H2/p+1