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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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