(E)-[cyano(phenyl)methylidene]-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanyl-azanium

Systemtic Name: (E)-[cyano(phenyl)methylidene]-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanyl-azanium Openeye Name: (E)-tert-butoxycarbonyl-[cyano(phenyl)methylene]-hydroxy-ammonium CAS Name: (E)-[cyano(phenyl)methylidene]-hydroxy-[(2-methylpropan-2-yl)oxy-oxomethyl]ammonium IUPAC Name: (E)-[cyano(phenyl)methylidene]-hydroxy-[(2-methylpropan-2-yl)oxycarbonyl]azanium Traditional Name: (E)-tert-butoxycarbonyl-[cyano(phenyl)methylene]-hydroxy-ammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](=C(C#N)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)OC(=O)/[N+](=C(\C#N)/C1=CC=CC=C1)/O

InChI

InChI=1S/C13H15N2O3/c1-13(2,3)18-12(16)15(17)11(9-14)10-7-5-4-6-8-10/h4-8,17H,1-3H3/q+1/b15-11-