N-[(5-nitro-2-oxidanyl-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4S/c18-12-5-4-11(17(20)21)6-10(12)8-16-15(19)14-7-9-2-1-3-13(9)22-14/h4-7,18H,1-3,8H2,(H,16,19)