8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-dione

Systemtic Name: 8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-dione Openeye Name: 8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-dione CAS Name: 8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-dione IUPAC Name: 8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-dione Traditional Name: 8-diethoxyphosphoryl-3-ethoxy-4-nitro-6-(trifluoromethyl)-8,8a-dihydro-2aH-cyclobuta[b]quinoline-1,2-quinone Formula: C18H20F3N2O8P MolecularWeight: 480.328971

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2C(C(C3=CC(=CC(=C31)[N+](=O)[O-])C(F)(F)F)P(=O)(OCC)OCC)C(=O)C2=O

Isomeric SMILES

CCON1C2C(C(C3=CC(=CC(=C31)[N+](=O)[O-])C(F)(F)F)P(=O)(OCC)OCC)C(=O)C2=O

InChI

InChI=1S/C18H20F3N2O8P/c1-4-29-22-13-10(7-9(18(19,20)21)8-11(13)23(26)27)17(12-14(22)16(25)15(12)24)32(28,30-5-2)31-6-3/h7-8,12,14,17H,4-6H2,1-3H3