1-[3-(dimethoxyphosphorylmethoxy)-4-nitro-phenoxy]-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-[3-(dimethoxyphosphorylmethoxy)-4-nitro-phenoxy]-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-[3-(dimethoxyphosphorylmethoxy)-4-nitro-phenoxy]-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-[3-(dimethoxyphosphorylmethoxy)-4-nitrophenoxy]-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-[3-(dimethoxyphosphorylmethoxy)-4-nitrophenoxy]-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-[3-(dimethoxyphosphorylmethoxy)-4-nitro-phenoxy]-2-nitro-4-(trifluoromethyl)benzene Formula: C16H14F3N2O9P MolecularWeight: 466.259331

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COP(=O)(COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H14F3N2O9P/c1-27-31(26,28-2)9-29-15-8-11(4-5-12(15)20(22)23)30-14-6-3-10(16(17,18)19)7-13(14)21(24)25/h3-8H,9H2,1-2H3