ethyl (1E)-N-diethoxyphosphanyloxyethanimidate

Systemtic Name: ethyl (1E)-N-diethoxyphosphanyloxyethanimidate Openeye Name: ethyl (1E)-N-diethoxyphosphanyloxyethanimidate CAS Name: (1E)-N-diethoxyphosphinooxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-diethoxyphosphanyloxyethanimidate Traditional Name: (1E)-N-diethoxyphosphinooxyacetimidic acid ethyl ester Formula: C8H18NO4P MolecularWeight: 223.206581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOP(OCC)OCC)C

Isomeric SMILES

CCO/C(=N/OP(OCC)OCC)/C

InChI

InChI=1S/C8H18NO4P/c1-5-10-8(4)9-13-14(11-6-2)12-7-3/h5-7H2,1-4H3/b9-8+