N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-nitro-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-9-8-13(11(3)21-9)10(2)16-15(18)12-6-4-5-7-14(12)17(19)20/h4-8,10H,1-3H3,(H,16,18)