N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C15H19N4O4+ MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O

InChI

InChI=1S/C15H18N4O4/c1-9(20)17-11-6-12(21)10(7-13(11)23-3)18-15(22)8-14-16-4-5-19(14)2/h4-7H,8H2,1-3H3,(H3,17,18,20,21,22)/p+1