2-(2-nitropyridin-3-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-16(12-25-14-8-4-10-19-18(14)21(23)24)20-17(15-9-5-11-26-15)13-6-2-1-3-7-13/h1-11,17H,12H2,(H,20,22)/t17-/m1/s1