2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoyl]oxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoyl]oxyethyl-dimethyl-azanium chloride Openeye Name: 2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoyl]oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-1-oxoprop-2-enoxy]ethyl-dimethylammonium chloride IUPAC Name: 2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoyl]oxyethyl-dimethylazanium chloride Traditional Name: 2-[(Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)acryloyl]oxyethyl-dimethyl-ammonium chloride Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C(=CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[NH+](C)CCOC(=O)/C(=C\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C20H22N2O5.ClH/c1-21(2)12-13-27-20(23)19(14-15-4-10-18(26-3)11-5-15)16-6-8-17(9-7-16)22(24)25;/h4-11,14H,12-13H2,1-3H3;1H/b19-14-;