4-(2-diethoxyphosphoryl-3-ethoxy-1-oxidanyl-3-oxidanylidene-propyl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(2-diethoxyphosphoryl-3-ethoxy-1-oxidanyl-3-oxidanylidene-propyl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2-diethoxyphosphoryl-3-ethoxy-1-hydroxy-3-oxo-propyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(2-diethoxyphosphoryl-3-ethoxy-1-hydroxy-3-oxopropyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2-diethoxyphosphoryl-3-ethoxy-1-hydroxy-3-oxopropyl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(2-diethoxyphosphoryl-3-ethoxy-1-hydroxy-3-keto-propyl)-N-hydroxy-benzeneamine oxide Formula: C15H24NO8P MolecularWeight: 377.326721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)[NH+](O)[O-])O)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)[NH+](O)[O-])O)P(=O)(OCC)OCC

InChI

InChI=1S/C15H24NO8P/c1-4-22-15(18)14(25(21,23-5-2)24-6-3)13(17)11-7-9-12(10-8-11)16(19)20/h7-10,13-14,16-17,19H,4-6H2,1-3H3