2-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline

Systemtic Name: 2-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline Openeye Name: 2-methyl-N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-aniline CAS Name: 2-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline IUPAC Name: 2-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)-[2-methyl-1-(2-thienyl)propyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C15H18N2O2S/c1-10(2)15(14-8-5-9-20-14)16-12-6-4-7-13(11(12)3)17(18)19/h4-10,15-16H,1-3H3