4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-2-diethoxyphosphoryl-3-ethoxy-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C15H22NO7P MolecularWeight: 359.311441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[NH+](O)[O-])P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H22NO7P/c1-4-21-15(17)14(24(20,22-5-2)23-6-3)11-12-7-9-13(10-8-12)16(18)19/h7-11,16,18H,4-6H2,1-3H3/b14-11+