N-(3-cyanothiophen-2-yl)-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(2-nitrophenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]acetamide Formula: C17H18N5O3S+ MolecularWeight: 372.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=C(C=CS2)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=C(C=CS2)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c18-11-13-5-10-26-17(13)19-16(23)12-20-6-8-21(9-7-20)14-3-1-2-4-15(14)22(24)25/h1-5,10H,6-9,12H2,(H,19,23)/p+1