6-[(2-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol

Systemtic Name: 6-[(2-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Openeye Name: 6-[(2-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol CAS Name: 6-[(2-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol IUPAC Name: 6-[(2-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Traditional Name: 6-(2-nitrobenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1CC3=CC=CC=C3[N+](=O)[O-])SC=C2)O

Isomeric SMILES

C1C(C2=C(CN1CC3=CC=CC=C3[N+](=O)[O-])SC=C2)O

InChI

InChI=1S/C14H14N2O3S/c17-13-8-15(9-14-11(13)5-6-20-14)7-10-3-1-2-4-12(10)16(18)19/h1-6,13,17H,7-9H2