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

Systemtic Name: 3-nitro-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]benzaldehyde Openeye Name: 3-nitro-4-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]benzaldehyde IUPAC Name: 3-nitro-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[(2R)-2-(2-thienyl)pyrrolidino]benzaldehyde Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c18-10-11-5-6-12(14(9-11)17(19)20)16-7-1-3-13(16)15-4-2-8-21-15/h2,4-6,8-10,13H,1,3,7H2/t13-/m1/s1