N-(4-methylpiperazin-1-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (Z)-(4-methylpiperazino)-[(5-nitro-2-thienyl)methylene]amine Formula: C10H14N4O2S MolecularWeight: 254.30876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2S/c1-12-4-6-13(7-5-12)11-8-9-2-3-10(17-9)14(15)16/h2-3,8H,4-7H2,1H3/b11-8-