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

Systemtic Name: N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide Openeye Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide CAS Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide IUPAC Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide Traditional Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-3-methyl-1H-imidazol-3-ium-2-carboxamide Formula: C14H17N4O4+ MolecularWeight: 305.30918

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/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)/p+1