2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C2=CC=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-10-7-13(19(21)22)8-11(2)16(10)23-9-15(20)18-17-12(3)14-5-4-6-24-14/h4-8H,9H2,1-3H3,(H,18,20)/b17-12-