2-(4-methanoyl-2-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c23-12-14-8-9-17(16(11-14)22(25)26)27-13-19(24)21-20(18-7-4-10-28-18)15-5-2-1-3-6-15/h1-12,20H,13H2,(H,21,24)/t20-/m1/s1