(2R)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(2-thenyl)propionamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-10(14(17)15-9-11-5-4-8-21-11)20-13-7-3-2-6-12(13)16(18)19/h2-8,10H,9H2,1H3,(H,15,17)/t10-/m1/s1