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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitroaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(2-nitrophenyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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