N-(diphosphonatomethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(diphosphonatomethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(diphosphonatomethyl)prop-2-en-1-amine CAS Name: N-(diphosphonatomethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(diphosphonatomethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(diphosphonatomethyl)amine Formula: C7H11NO6P2-4 MolecularWeight: 267.112862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C=CCN(CC=C)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C7H15NO6P2/c1-3-5-8(6-4-2)7(15(9,10)11)16(12,13)14/h3-4,7H,1-2,5-6H2,(H2,9,10,11)(H2,12,13,14)/p-4