bis(phosphonatomethyl)-prop-2-enyl-azanium

Systemtic Name: bis(phosphonatomethyl)-prop-2-enyl-azanium Openeye Name: allyl-bis(phosphonatomethyl)ammonium CAS Name: bis(phosphonatomethyl)-prop-2-enylammonium IUPAC Name: bis(phosphonatomethyl)-prop-2-enylazanium Traditional Name: allyl-bis(phosphonatomethyl)ammonium Formula: C5H10NO6P2-3 MolecularWeight: 242.083522

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C=CC[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C5H13NO6P2/c1-2-3-6(4-13(7,8)9)5-14(10,11)12/h2H,1,3-5H2,(H2,7,8,9)(H2,10,11,12)/p-3