diethoxyphosphoryl (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-oxidanylideneindol-3-yl)ethanehydrazonate

Systemtic Name: diethoxyphosphoryl (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-oxidanylideneindol-3-yl)ethanehydrazonate Openeye Name: diethoxyphosphoryl (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-oxoindol-3-yl)ethanehydrazonate CAS Name: (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-oxo-3-indolyl)ethanehydrazonic acid diethoxyphosphoryl ester IUPAC Name: diethoxyphosphoryl (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-oxoindol-3-yl)ethanehydrazonate Traditional Name: (1E)-2-(2-diethoxyphosphorylphenoxy)-N-(2-ketoindol-3-yl)acetohydrazonic acid diethoxyphosphoryl ester Formula: C24H31N3O9P2 MolecularWeight: 567.465162

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1OCC(=NNC2=C3C=CC=CC3=NC2=O)OP(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1OC/C(=N\NC2=C3C=CC=CC3=NC2=O)/OP(=O)(OCC)OCC)OCC

InChI

InChI=1S/C24H31N3O9P2/c1-5-32-37(29,33-6-2)21-16-12-11-15-20(21)31-17-22(36-38(30,34-7-3)35-8-4)26-27-23-18-13-9-10-14-19(18)25-24(23)28/h9-16H,5-8,17H2,1-4H3,(H,25,27,28)/b26-22+