2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-4-21-12-22(16-8-6-5-7-15(16)21)11-19(24)20-14-10-18(27-3)17(23(25)26)9-13(14)2/h4-10,12H,1,11H2,2-3H3/p+1