N-(2-methyl-4-nitro-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(2-thenylidene)amine Formula: C12H10N2O2S MolecularWeight: 246.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c1-9-7-10(14(15)16)4-5-12(9)13-8-11-3-2-6-17-11/h2-8H,1H3