3-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 3-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-10(8-13-6-3-7-20-13)15-14(17)11-4-2-5-12(9-11)16(18)19/h2-7,9-10H,8H2,1H3,(H,15,17)