3-nitro-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]benzamide

Systemtic Name: 3-nitro-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]benzamide Openeye Name: 3-nitro-4-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]benzamide CAS Name: 3-nitro-4-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]benzamide IUPAC Name: 3-nitro-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]benzamide Traditional Name: 3-nitro-4-[(2R)-2-(2-thienyl)pyrrolidino]benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H15N3O3S/c16-15(19)10-5-6-11(13(9-10)18(20)21)17-7-1-3-12(17)14-4-2-8-22-14/h2,4-6,8-9,12H,1,3,7H2,(H2,16,19)/t12-/m1/s1