1-(5-nitrothiophen-2-yl)-N-(2-piperidin-1-ylethoxy)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(2-piperidin-1-ylethoxy)methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[2-(1-piperidyl)ethoxy]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[2-(1-piperidinyl)ethoxy]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(2-piperidin-1-ylethoxy)methanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-(2-piperidinoethoxy)amine Formula: C12H17N3O3S MolecularWeight: 283.34668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCON=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCO/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3S/c16-15(17)12-5-4-11(19-12)10-13-18-9-8-14-6-2-1-3-7-14/h4-5,10H,1-3,6-9H2/b13-10+