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

Systemtic Name: N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Openeye Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride CAS Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride IUPAC Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Traditional Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide chloride Formula: C12H15ClN4O3 MolecularWeight: 298.7255

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(=O)NC2=C(C=C(C(=C2)OC)N)O.[Cl-]

Isomeric SMILES

C[N+]1=C(NC=C1)C(=O)NC2=C(C=C(C(=C2)OC)N)O.[Cl-]

InChI

InChI=1S/C12H14N4O3.ClH/c1-16-4-3-14-11(16)12(18)15-8-6-10(19-2)7(13)5-9(8)17;/h3-6H,1-2H3,(H4,13,14,15,17,18);1H