(2R)-N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-9-3-4-13(12(7-9)18(20)21)22-10(2)14(19)17-15-11(8-16)5-6-23-15/h3-7,10H,1-2H3,(H,17,19)/t10-/m1/s1