[[(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(1-cyano-2-ethoxy-2-oxo-ethyl)amino]oxy-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[(1-cyano-2-ethoxy-2-oxoethyl)amino]oxy-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(1-cyano-2-ethoxy-2-oxoethyl)amino]oxy-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(1-cyano-2-ethoxy-2-keto-ethyl)amino]oxy-(dimethylamino)methylene]-dimethyl-ammonium Formula: C10H19N4O3+ MolecularWeight: 243.28286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N4O3/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5/h8,12H,6H2,1-5H3/q+1