1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Openeye Name: 1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone CAS Name: 1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone IUPAC Name: 1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Traditional Name: 1-[1-(4-fluorophenyl)-8-nitro-4,5-dihydrobenz[g]indazol-3-yl]ethanone Formula: C19H14FN3O3 MolecularWeight: 351.331163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3O3/c1-11(24)18-16-9-3-12-2-6-15(23(25)26)10-17(12)19(16)22(21-18)14-7-4-13(20)5-8-14/h2,4-8,10H,3,9H2,1H3