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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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