N-(3-acetamidophenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)-N-oxidanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-N-hydroxy-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(3-acetamidophenyl)-N-hydroxy-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-N-hydroxy-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-N-hydroxy-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C14H17N4O3+ MolecularWeight: 289.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C(=O)CC2=[N+](C=CN2)C)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C(=O)CC2=[N+](C=CN2)C)O

InChI

InChI=1S/C14H16N4O3/c1-10(19)16-11-4-3-5-12(8-11)18(21)14(20)9-13-15-6-7-17(13)2/h3-8,21H,9H2,1-2H3,(H,16,19)/p+1