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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-9(14(19)17-15-10(8-16)5-6-24-15)23-13-4-3-11(22-2)7-12(13)18(20)21/h3-7,9H,1-2H3,(H,17,19)/t9-/m1/s1