chloranylzinc(1+); (1-diethoxyphosphoryl-3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propylidene)azanide

Systemtic Name: chloranylzinc(1+); (1-diethoxyphosphoryl-3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propylidene)azanide Openeye Name: chlorozinc(1+); (1-diethoxyphosphoryl-3-methoxy-2-methoxycarbonyl-3-oxo-propylidene)azanide CAS Name: chlorozinc(1+); (1-diethoxyphosphoryl-3-methoxy-2-methoxycarbonyl-3-oxopropylidene)azanide IUPAC Name: chlorozinc(1+); (1-diethoxyphosphoryl-3-methoxy-2-methoxycarbonyl-3-oxopropylidene)azanide Traditional Name: (2-carbomethoxy-1-diethoxyphosphoryl-3-keto-3-methoxy-propylidene)azanide; chlorozinc(1+) Formula: C10H17ClNO7PZn MolecularWeight: 395.080241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=[N-])C(C(=O)OC)C(=O)OC)OCC.Cl[Zn+]

Isomeric SMILES

CCOP(=O)(C(=[N-])C(C(=O)OC)C(=O)OC)OCC.Cl[Zn+]

InChI

InChI=1S/C10H17NO7P.ClH.Zn/c1-5-17-19(14,18-6-2)8(11)7(9(12)15-3)10(13)16-4;;/h7H,5-6H2,1-4H3;1H;/q-1;;+2/p-1