(4-cyclopentylthiophen-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-cyclopentylthiophen-2-yl)-(3-nitrophenyl)methanone Openeye Name: (4-cyclopentyl-2-thienyl)-(3-nitrophenyl)methanone CAS Name: (4-cyclopentyl-2-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-cyclopentylthiophen-2-yl)-(3-nitrophenyl)methanone Traditional Name: (4-cyclopentyl-2-thienyl)-(3-nitrophenyl)methanone Formula: C16H10NO3S MolecularWeight: 296.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CS2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CS2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H10NO3S/c18-16(12-6-3-7-14(8-12)17(19)20)15-9-13(10-21-15)11-4-1-2-5-11/h1-10H