[[(Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-morpholin-4-yl-methylidene]-dimethyl-azanium

Systemtic Name: [[(Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-morpholin-4-yl-methylidene]-dimethyl-azanium Openeye Name: [[(Z)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino]oxy-morpholino-methylene]-dimethyl-ammonium CAS Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(4-morpholinyl)methylidene]-dimethylammonium IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium Traditional Name: [[(Z)-(1-cyano-2-ethoxy-2-keto-ethylidene)amino]oxy-morpholino-methylene]-dimethyl-ammonium Formula: C12H19N4O4+ MolecularWeight: 283.30366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N

Isomeric SMILES

CCOC(=O)/C(=N\OC(=[N+](C)C)N1CCOCC1)/C#N

InChI

InChI=1S/C12H19N4O4/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16/h4-8H2,1-3H3/q+1/b14-10-