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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C=C(C=C2CC3C1(C(=O)C3=O)P(=O)(OCC)OCC)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCON1C2=C(C=C(C=C2CC3C1(C(=O)C3=O)P(=O)(OCC)OCC)C(F)(F)F)[N+](=O)[O-]

InChI

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