4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitrophenyl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)thiophene-2-carboxamide Formula: C22H19N3O6S MolecularWeight: 453.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S/c1-13-19(24(27)28)9-17(10-20(13)25(29)30)23-22(26)21-7-14(12-32-21)11-31-18-6-5-15-3-2-4-16(15)8-18/h5-10,12H,2-4,11H2,1H3,(H,23,26)