N-(3-nitrophenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-nitrophenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-nitrophenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-nitrophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-nitrophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-nitrophenyl)-4-(2-thienyl)butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c17-14(8-2-6-13-7-3-9-20-13)15-11-4-1-5-12(10-11)16(18)19/h1,3-5,7,9-10H,2,6,8H2,(H,15,17)