[(E)-N-ethoxy-C-methyl-carbonimidoyl]oxy-methyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-N-ethoxy-C-methyl-carbonimidoyl]oxy-methyl-oxidanylidene-phosphanium Openeye Name: [(E)-N-ethoxy-C-methyl-carbonimidoyl]oxy-methyl-oxo-phosphonium CAS Name: [(1E)-1-ethoxyiminoethoxy]-methyl-oxophosphonium IUPAC Name: [(E)-N-ethoxy-C-methylcarbonimidoyl]oxy-methyl-oxophosphanium Traditional Name: [(E)-N-ethoxy-C-methyl-carbonimidoyl]oxy-keto-methyl-phosphonium Formula: C5H11NO3P+ MolecularWeight: 164.119501

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)O[P+](=O)C

Isomeric SMILES

CCO/N=C(\C)/O[P+](=O)C

InChI

InChI=1S/C5H11NO3P/c1-4-8-6-5(2)9-10(3)7/h4H2,1-3H3/q+1/b6-5+