(4-methyl-3-nitro-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-11-6-7-12(10-14(11)18(20)21)16(19)17-8-2-4-13(17)15-5-3-9-22-15/h3,5-7,9-10,13H,2,4,8H2,1H3