1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(diethoxyphosphorylmethyl)-6-nitro-7-(trifluoromethyl)-4H-benzo[f]quinoxaline-2,3-quinone Formula: C18H17F3N3O7P MolecularWeight: 475.312451

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C(F)(F)F)OCC

InChI

InChI=1S/C18H17F3N3O7P/c1-3-30-32(29,31-4-2)9-23-15-10-6-5-7-11(18(19,20)21)14(10)13(24(27)28)8-12(15)22-16(25)17(23)26/h5-8H,3-4,9H2,1-2H3,(H,22,25)