1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-methyl-N-(2-thienylmethyl)methanamine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-(2-thenyl)amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CC=CS2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CC=CS2

InChI

InChI=1S/C13H13ClN2O2S/c1-15(9-11-3-2-6-19-11)8-10-4-5-12(14)13(7-10)16(17)18/h2-7H,8-9H2,1H3