[(Z)-2-(azaniumylmethyl)-3-cyano-4-(dimethylamino)but-3-enyl]azanium; ethanedioate

Systemtic Name: [(Z)-2-(azaniumylmethyl)-3-cyano-4-(dimethylamino)but-3-enyl]azanium; ethanedioate Openeye Name: [(Z)-2-(azaniumylmethyl)-3-cyano-4-(dimethylamino)but-3-enyl]ammonium; oxalate CAS Name: [(Z)-2-(ammoniomethyl)-3-cyano-4-(dimethylamino)but-3-enyl]ammonium; oxalate IUPAC Name: [(Z)-2-(azaniumylmethyl)-3-cyano-4-(dimethylamino)but-3-enyl]azanium; oxalate Traditional Name: [(Z)-2-(ammoniomethyl)-3-cyano-4-(dimethylamino)but-3-enyl]ammonium; oxalate Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(C[NH3+])C[NH3+].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)/C=C(\C#N)/C(C[NH3+])C[NH3+].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C8H16N4.C2H2O4/c1-12(2)6-8(5-11)7(3-9)4-10;3-1(4)2(5)6/h6-7H,3-4,9-10H2,1-2H3;(H,3,4)(H,5,6)/b8-6+;