2-[(E)-4-(2-azaniumylethoxy)-4-oxidanylidene-but-2-enoyl]oxyethylazanium dichloride

Systemtic Name: 2-[(E)-4-(2-azaniumylethoxy)-4-oxidanylidene-but-2-enoyl]oxyethylazanium dichloride Openeye Name: 2-[(E)-4-(2-azaniumylethoxy)-4-oxo-but-2-enoyl]oxyethylammonium dichloride CAS Name: 2-[(E)-4-(2-ammonioethoxy)-1,4-dioxobut-2-enoxy]ethylammonium dichloride IUPAC Name: 2-[(E)-4-(2-azaniumylethoxy)-4-oxobut-2-enoyl]oxyethylazanium dichloride Traditional Name: 2-[(E)-4-(2-ammonioethoxy)-4-keto-but-2-enoyl]oxyethylammonium dichloride Formula: C8H16Cl2N2O4 MolecularWeight: 275.12964

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C=CC(=O)OCC[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C(COC(=O)/C=C/C(=O)OCC[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H14N2O4.2ClH/c9-3-5-13-7(11)1-2-8(12)14-6-4-10;;/h1-2H,3-6,9-10H2;2*1H/b2-1+;;