3-[1-(2-fluoranyl-4-nitro-phenoxy)ethyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-[1-(2-fluoranyl-4-nitro-phenoxy)ethyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-[1-(2-fluoro-4-nitro-phenoxy)ethyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-[1-(2-fluoro-4-nitrophenoxy)ethyl]-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-[1-(2-fluoro-4-nitrophenoxy)ethyl]-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 3-[1-(2-fluoro-4-nitro-phenoxy)ethyl]-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C19H17FN2O6 MolecularWeight: 388.346483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H17FN2O6/c1-9-16(10(2)28-14-6-5-11(22(25)26)7-12(14)20)17-18(21(9)3)13(23)8-15(27-4)19(17)24/h5-8,10H,1-4H3