(3-nitrophenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (3-nitrophenyl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-nitrophenyl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-nitrophenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (3-nitrophenyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c18-15(11-3-1-4-13(9-11)17(19)20)16-7-2-5-14(16)12-6-8-21-10-12/h1,3-4,6,8-10,14H,2,5,7H2