N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H18N4O3/c1-4-21-12-22(17-8-6-5-7-16(17)21)11-19(24)20-15-9-13(2)14(3)10-18(15)23(25)26/h4-10,12H,1,11H2,2-3H3/p+1