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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2C(=O)C(=O)C2(CC3=CC(=CC(=C31)[N+](=O)[O-])C(F)(F)F)P(=O)(OCC)OCC

Isomeric SMILES

CCON1C2C(=O)C(=O)C2(CC3=CC(=CC(=C31)[N+](=O)[O-])C(F)(F)F)P(=O)(OCC)OCC

InChI

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