2-[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]quinoline dichloride

Systemtic Name: 2-[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]quinoline dichloride Openeye Name: 2-[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]quinoline dichloride CAS Name: 2-[4-[(4-nitrophenyl)methyl]-1-piperazine-1,4-diiumyl]quinoline dichloride IUPAC Name: 2-[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]quinoline dichloride Traditional Name: 2-[4-(4-nitrobenzyl)piperazine-1,4-diium-1-yl]quinoline dichloride Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3.[Cl-].[Cl-]

InChI

InChI=1S/C20H20N4O2.2ClH/c25-24(26)18-8-5-16(6-9-18)15-22-11-13-23(14-12-22)20-10-7-17-3-1-2-4-19(17)21-20;;/h1-10H,11-15H2;2*1H