(E)-but-2-enedioate; piperazine-1-carboxylate

Systemtic Name: (E)-but-2-enedioate; piperazine-1-carboxylate Openeye Name: (E)-but-2-enedioate; piperazine-1-carboxylate CAS Name: (E)-2-butenedioate; 1-piperazinecarboxylate IUPAC Name: (E)-but-2-enedioate; piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylate fumarate Formula: C9H11N2O6-3 MolecularWeight: 243.19344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C5H10N2O2.C4H4O4/c8-5(9)7-3-1-6-2-4-7;5-3(6)1-2-4(7)8/h6H,1-4H2,(H,8,9);1-2H,(H,5,6)(H,7,8)/p-3/b;2-1+