N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-ethyl-3-nitro-aniline

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-ethyl-3-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-ethyl-3-nitroaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-5-13-6-7-14(9-16(13)18(19)20)17-11(3)15-8-10(2)21-12(15)4/h6-9,11,17H,5H2,1-4H3