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2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
CAS Name:2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
Formula: C15H15N4O2+
MolecularWeight: 283.3052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C


InChI

InChI=1S/C15H14N4O2/c1-3-18-10-19(13-7-5-4-6-12(13)18)9-15(20)16-14-8-11(2)21-17-14/h3-8,10H,1,9H2,2H3/p+1


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