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

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[(5-nitro-2-thienyl)methylene]amine Formula: C10H15N4O2S+ MolecularWeight: 255.3167

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(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/p+1/b11-8-