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

Systemtic Name: N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Openeye Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride CAS Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride IUPAC Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Traditional Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=[N+](C=CN2)C)OC.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=[N+](C=CN2)C)OC.[Cl-]

InChI

InChI=1S/C14H16N4O4.ClH/c1-8(19)16-10-6-11(20)9(7-12(10)22-3)17-14(21)13-15-4-5-18(13)2;/h4-7H,1-3H3,(H3,15,16,17,19,20,21);1H