1-bis(prop-2-enoxy)phosphoryl-N,N-dimethyl-methanamide

Systemtic Name: 1-bis(prop-2-enoxy)phosphoryl-N,N-dimethyl-methanamide Openeye Name: 1-diallyloxyphosphoryl-N,N-dimethyl-formamide CAS Name: 1-bis(prop-2-enoxy)phosphoryl-N,N-dimethylformamide IUPAC Name: 1-bis(prop-2-enoxy)phosphoryl-N,N-dimethylformamide Traditional Name: 1-diallyloxyphosphoryl-N,N-dimethyl-formamide Formula: C9H16NO4P MolecularWeight: 233.201401

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)P(=O)(OCC=C)OCC=C

Isomeric SMILES

CN(C)C(=O)P(=O)(OCC=C)OCC=C

InChI

InChI=1S/C9H16NO4P/c1-5-7-13-15(12,14-8-6-2)9(11)10(3)4/h5-6H,1-2,7-8H2,3-4H3