(1-diethoxyphosphoryl-2-methyl-propan-2-yl)-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: (1-diethoxyphosphoryl-2-methyl-propan-2-yl)-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (2-diethoxyphosphoryl-1,1-dimethyl-ethyl)-[(1-oxido-4-pyridylidene)methyl]-oxo-ammonium CAS Name: (1-diethoxyphosphoryl-2-methylpropan-2-yl)-[(1-oxido-4-pyridinylidene)methyl]-oxoammonium IUPAC Name: (1-diethoxyphosphoryl-2-methylpropan-2-yl)-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium Traditional Name: (2-diethoxyphosphoryl-1,1-dimethyl-ethyl)-keto-[(1-oxido-4-pyridylidene)methyl]ammonium Formula: C14H23N2O5P MolecularWeight: 330.316581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-])OCC

InChI

InChI=1S/C14H23N2O5P/c1-5-20-22(19,21-6-2)12-14(3,4)16(18)11-13-7-9-15(17)10-8-13/h7-11H,5-6,12H2,1-4H3