2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C19H23N4O4+ MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N4O4/c1-20(15-2-4-17(5-3-15)23(26)27)19(25)14-21-10-12-22(13-11-21)16-6-8-18(24)9-7-16/h2-9,24H,10-14H2,1H3/p+1