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methyl 5-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H20N3O3+
MolecularWeight: 338.3804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O3/c1-5-21-11-22(15-9-7-6-8-14(15)21)10-16(23)18-12(2)17(13(3)20-18)19(24)25-4/h5-9,11H,1,10H2,2-4H3/p+1


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