(2E)-2-[[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-oxidanylidene-azaniumyl]methylidene]-3-methyl-N-oxidanyl-1H-imidazol-4-amine oxide

Systemtic Name: (2E)-2-[[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-oxidanylidene-azaniumyl]methylidene]-3-methyl-N-oxidanyl-1H-imidazol-4-amine oxide Openeye Name: (2E)-N-hydroxy-2-[[[2-hydroxy-2-(4-methoxyphenyl)ethyl]-oxo-ammonio]methylene]-3-methyl-1H-imidazol-4-amine oxide CAS Name: (2E)-N-hydroxy-2-[[[2-hydroxy-2-(4-methoxyphenyl)ethyl]-oxoammonio]methylidene]-3-methyl-1H-imidazol-4-amine oxide IUPAC Name: (2E)-N-hydroxy-2-[[[2-hydroxy-2-(4-methoxyphenyl)ethyl]-oxoazaniumyl]methylidene]-3-methyl-1H-imidazol-4-amine oxide Traditional Name: (2E)-N-hydroxy-2-[[[2-hydroxy-2-(4-methoxyphenyl)ethyl]-keto-ammonio]methylene]-3-methyl-4-imidazolin-4-amine oxide Formula: C14H19N4O5+ MolecularWeight: 323.32446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CNC1=C[N+](=O)CC(C2=CC=C(C=C2)OC)O)[NH+](O)[O-]

Isomeric SMILES

CN\1C(=CN/C1=C\[N+](=O)CC(C2=CC=C(C=C2)OC)O)[NH+](O)[O-]

InChI

InChI=1S/C14H19N4O5/c1-16-13(15-7-14(16)18(21)22)9-17(20)8-12(19)10-3-5-11(23-2)6-4-10/h3-7,9,12,15,18-19,21H,8H2,1-2H3/q+1/b13-9+