[(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium binoxalate Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)C#N.C(=O)(C(=O)[O-])O

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\C#N.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C8H14N3.C2H2O4/c1-10(2)6-8(5-9)7-11(3)4;3-1(4)2(5)6/h6-7H,1-4H3;(H,3,4)(H,5,6)/q+1;/p-1