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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H22N4O4+2 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-16-5-7-17(8-6-16)10-14(19)15-12-9-11(18(20)21)3-4-13(12)22-2/h3-4,9H,5-8,10H2,1-2H3,(H,15,19)/p+2