(Z)-2-diethoxyphosphoryl-3-ethoxy-1-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-2-diethoxyphosphoryl-3-ethoxy-1-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-1-(2-nitrophenyl)prop-2-en-1-one Formula: C15H20NO8P MolecularWeight: 373.294961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1[N+](=O)[O-])\P(=O)(OCC)OCC)/O

InChI

InChI=1S/C15H20NO8P/c1-4-22-15(18)14(25(21,23-5-2)24-6-3)13(17)11-9-7-8-10-12(11)16(19)20/h7-10,18H,4-6H2,1-3H3/b15-14-