2-(2,4-dinitrophenoxy)ethyl-diethyl-methyl-azanium iodide

Systemtic Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-methyl-azanium iodide Openeye Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-methyl-ammonium iodide CAS Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-methylammonium iodide IUPAC Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-methylazanium iodide Traditional Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-methyl-ammonium iodide Formula: C13H20IN3O5 MolecularWeight: 425.21947

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-].[I-]

InChI

InChI=1S/C13H20N3O5.HI/c1-4-16(3,5-2)8-9-21-13-7-6-11(14(17)18)10-12(13)15(19)20;/h6-7,10H,4-5,8-9H2,1-3H3;1H/q+1;/p-1