2-(2-methoxy-5-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-thienylmethyl)propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-thenyl)propionamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-10(15(18)16-9-12-4-3-7-23-12)22-14-8-11(17(19)20)5-6-13(14)21-2/h3-8,10H,9H2,1-2H3,(H,16,18)