2-methyl-3-nitro-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(thiophen-2-ylmethyl)aniline Openeye Name: 2-methyl-3-nitro-N-(2-thienylmethyl)aniline CAS Name: 2-methyl-3-nitro-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(thiophen-2-ylmethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(2-thenyl)amine Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CS2

InChI

InChI=1S/C12H12N2O2S/c1-9-11(5-2-6-12(9)14(15)16)13-8-10-4-3-7-17-10/h2-7,13H,8H2,1H3