N-(2-morpholin-4-ium-4-ylethoxy)-1-(3-nitrophenyl)methanimine chloride

Systemtic Name: N-(2-morpholin-4-ium-4-ylethoxy)-1-(3-nitrophenyl)methanimine chloride Openeye Name: N-(2-morpholin-4-ium-4-ylethoxy)-1-(3-nitrophenyl)methanimine chloride CAS Name: N-[2-(4-morpholin-4-iumyl)ethoxy]-1-(3-nitrophenyl)methanimine chloride IUPAC Name: N-(2-morpholin-4-ium-4-ylethoxy)-1-(3-nitrophenyl)methanimine chloride Traditional Name: (E)-2-morpholin-4-ium-4-ylethoxy-(3-nitrobenzylidene)amine chloride Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCON=CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1COCC[NH+]1CCO/N=C/C2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H17N3O4.ClH/c17-16(18)13-3-1-2-12(10-13)11-14-20-9-6-15-4-7-19-8-5-15;/h1-3,10-11H,4-9H2;1H/b14-11+;