2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: 2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitro-aniline Openeye Name: 2-methyl-N-[1-(5-methyl-2-thienyl)ethyl]-4-nitro-aniline CAS Name: 2-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-4-nitroaniline IUPAC Name: 2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitroaniline Traditional Name: (2-methyl-4-nitro-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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