bis(azanyl) [1-bis(azanyloxy)phosphanyloxy-3-[(4-methylphenyl)methoxy]propan-2-yl] phosphite

Systemtic Name: bis(azanyl) [1-bis(azanyloxy)phosphanyloxy-3-[(4-methylphenyl)methoxy]propan-2-yl] phosphite Openeye Name: diamino [1-(diaminooxyphosphanyloxymethyl)-2-(p-tolylmethoxy)ethyl] phosphite CAS Name: phosphorous acid diamino [1-diaminooxyphosphinooxy-3-[(4-methylphenyl)methoxy]propan-2-yl] ester IUPAC Name: diamino [1-diaminooxyphosphanyloxy-3-[(4-methylphenyl)methoxy]propan-2-yl] phosphite Traditional Name: phosphorous acid diamino [2-diaminooxyphosphinooxy-3-(4-methylbenzyl)oxy-propyl] ester Formula: C11H22N4O7P2 MolecularWeight: 384.262502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(COP(ON)ON)OP(ON)ON

Isomeric SMILES

CC1=CC=C(C=C1)COCC(COP(ON)ON)OP(ON)ON

InChI

InChI=1S/C11H22N4O7P2/c1-9-2-4-10(5-3-9)6-16-7-11(18-24(21-14)22-15)8-17-23(19-12)20-13/h2-5,11H,6-8,12-15H2,1H3