N-(2-methoxy-5-nitro-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H24N4O4+2 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H22N4O4/c1-17-7-9-18(10-8-17)6-5-15(20)16-13-11-12(19(21)22)3-4-14(13)23-2/h3-4,11H,5-10H2,1-2H3,(H,16,20)/p+2