[2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxy-phosphinate

Systemtic Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxy-phosphinate Openeye Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxy-phosphinate CAS Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxyphosphinate IUPAC Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxyphosphinate Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-methoxy-phosphinate Formula: C8H5F3N2O7P- MolecularWeight: 329.103471

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])[O-]

Isomeric SMILES

COP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H6F3N2O7P/c1-20-21(18,19)7-5(12(14)15)2-4(8(9,10)11)3-6(7)13(16)17/h2-3H,1H3,(H,18,19)/p-1