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

Systemtic Name: N-(4-acetamido-2-methoxy-5-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(4-acetamido-5-hydroxy-2-methoxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(4-acetamido-5-hydroxy-2-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=C(C=C(C(=C1)OC)NC(=O)CC2=[N+](C=CN2)C)O

Isomeric SMILES

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

InChI

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