2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H16N4O3/c1-3-20-12-21(17-7-5-4-6-16(17)20)11-18(23)19-15-10-14(22(24)25)9-8-13(15)2/h3-10,12H,1,11H2,2H3/p+1