bis(prop-2-enyl)phosphinate; (2-diphenylphosphanylethanoyloxyamino)azanium

Systemtic Name: bis(prop-2-enyl)phosphinate; (2-diphenylphosphanylethanoyloxyamino)azanium Openeye Name: diallylphosphinate; [(2-diphenylphosphanylacetyl)oxyamino]ammonium CAS Name: bis(prop-2-enyl)phosphinate; [(2-diphenylphosphino-1-oxoethoxy)amino]ammonium IUPAC Name: bis(prop-2-enyl)phosphinate; [(2-diphenylphosphanylacetyl)oxyamino]azanium Traditional Name: diallylphosphinate; [(2-diphenylphosphinoacetyl)oxyamino]ammonium Formula: C20H26N2O4P2 MolecularWeight: 420.378962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH3+])C2=CC=CC=C2

Isomeric SMILES

C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C14H15N2O2P.C6H11O2P/c15-16-18-14(17)11-19(12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-3-5-9(7,8)6-4-2/h1-10,16H,11,15H2;3-4H,1-2,5-6H2,(H,7,8)