4-ethyl-3-nitro-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 4-ethyl-3-nitro-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 4-ethyl-3-nitro-N-[1-(2-thienyl)ethyl]aniline CAS Name: 4-ethyl-3-nitro-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 4-ethyl-3-nitro-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(2-thienyl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-3-11-6-7-12(9-13(11)16(17)18)15-10(2)14-5-4-8-19-14/h4-10,15H,3H2,1-2H3