bis(2-oxidanylethylidene)azanium; (Z)-but-2-enedioate

Systemtic Name: bis(2-oxidanylethylidene)azanium; (Z)-but-2-enedioate Openeye Name: bis(2-hydroxyethylidene)ammonium; (Z)-but-2-enedioate CAS Name: bis(2-hydroxyethylidene)ammonium; (Z)-2-butenedioate IUPAC Name: bis(2-hydroxyethylidene)azanium; (Z)-but-2-enedioate Traditional Name: bis(2-hydroxyethylidene)ammonium maleate Formula: C12H18N2O8 MolecularWeight: 318.27992

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Descriptors Computed from Structure

Canonical SMILES:

C(C=[N+]=CCO)O.C(C=[N+]=CCO)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C=[N+]=CCO)O.C(C=[N+]=CCO)O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C4H8NO2.C4H4O4/c2*6-3-1-5-2-4-7;5-3(6)1-2-4(7)8/h2*1-2,6-7H,3-4H2;1-2H,(H,5,6)(H,7,8)/q2*+1;/p-2/b;;2-1-