N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12(2)17(15-8-5-9-25-15)19-16(21)11-24-18-10-13-6-3-4-7-14(13)20(22)23/h3-10,12,17H,11H2,1-2H3,(H,19,21)/b18-10-/t17-/m1/s1