ethyl (1E)-N-diethoxyphosphorylmethanimidate

Systemtic Name: ethyl (1E)-N-diethoxyphosphorylmethanimidate Openeye Name: ethyl (1E)-N-diethoxyphosphorylmethanimidate CAS Name: (1E)-N-diethoxyphosphorylmethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-diethoxyphosphorylmethanimidate Traditional Name: (1E)-N-diethoxyphosphorylformimidic acid ethyl ester Formula: C7H16NO4P MolecularWeight: 209.180001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NP(=O)(OCC)OCC

Isomeric SMILES

CCO/C=N/P(=O)(OCC)OCC

InChI

InChI=1S/C7H16NO4P/c1-4-10-7-8-13(9,11-5-2)12-6-3/h7H,4-6H2,1-3H3/b8-7+