trimethyl-[1-[(2-nitrophenyl)amino]ethyl]azanium iodide

Systemtic Name: trimethyl-[1-[(2-nitrophenyl)amino]ethyl]azanium iodide Openeye Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium iodide CAS Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium iodide IUPAC Name: trimethyl-[1-(2-nitroanilino)ethyl]azanium iodide Traditional Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium iodide Formula: C11H18IN3O2 MolecularWeight: 351.18399

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)C.[I-]

Isomeric SMILES

CC(NC1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)C.[I-]

InChI

InChI=1S/C11H18N3O2.HI/c1-9(14(2,3)4)12-10-7-5-6-8-11(10)13(15)16;/h5-9,12H,1-4H3;1H/q+1;/p-1