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

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

Systemtic Name:[[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium
Openeye Name:[[(E)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino]oxy-(dimethylamino)methylene]-dimethyl-ammonium
CAS Name:[[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylammonium
IUPAC Name:[[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium
Traditional Name:[[(E)-(1-cyano-2-ethoxy-2-keto-ethylidene)amino]oxy-(dimethylamino)methylene]-dimethyl-ammonium
Formula: C10H17N4O3+
MolecularWeight: 241.26698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H17N4O3/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5/h6H2,1-5H3/q+1/b12-8+


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