N-[5-(4-methylmorpholin-4-ium-4-yl)-1-(4-nitrophenyl)pent-1-en-3-ylidene]hydroxylamine iodide

Systemtic Name: N-[5-(4-methylmorpholin-4-ium-4-yl)-1-(4-nitrophenyl)pent-1-en-3-ylidene]hydroxylamine iodide Openeye Name: 5-(4-methylmorpholin-4-ium-4-yl)-1-(4-nitrophenyl)pent-1-en-3-one oxime iodide CAS Name: 5-(4-methyl-4-morpholin-4-iumyl)-1-(4-nitrophenyl)-1-penten-3-one oxime iodide IUPAC Name: N-[5-(4-methylmorpholin-4-ium-4-yl)-1-(4-nitrophenyl)pent-1-en-3-ylidene]hydroxylamine iodide Traditional Name: 5-(4-methylmorpholin-4-ium-4-yl)-1-(4-nitrophenyl)pent-1-en-3-one oxime iodide Formula: C16H22IN3O4 MolecularWeight: 447.26805

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CCC(=NO)C=CC2=CC=C(C=C2)[N+](=O)[O-].[I-]

Isomeric SMILES

C[N+]1(CCOCC1)CCC(=NO)C=CC2=CC=C(C=C2)[N+](=O)[O-].[I-]

InChI

InChI=1S/C16H21N3O4.HI/c1-19(10-12-23-13-11-19)9-8-15(17-20)5-2-14-3-6-16(7-4-14)18(21)22;/h2-7H,8-13H2,1H3;1H