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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=C(SC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=C(SC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2S/c1-9-5-6-13(8-15(9)17(18)19)16-11(3)14-7-10(2)20-12(14)4/h5-8,11,16H,1-4H3