1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-(2-thienyl)ethyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)methanimine Traditional Name: (4-nitrobenzylidene)-[2-(2-thienyl)ethyl]amine Formula: C13H12N2O2S MolecularWeight: 260.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2S/c16-15(17)12-5-3-11(4-6-12)10-14-8-7-13-2-1-9-18-13/h1-6,9-10H,7-8H2