piperazine-2,3,5,6-tetracarboxamide

Systemtic Name: piperazine-2,3,5,6-tetracarboxamide Openeye Name: piperazine-2,3,5,6-tetracarboxamide CAS Name: piperazine-2,3,5,6-tetracarboxamide IUPAC Name: piperazine-2,3,5,6-tetracarboxamide Traditional Name: piperazine-2,3,5,6-tetracarboxamide Formula: C8H14N6O4 MolecularWeight: 258.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(NC(C(N1)C(=O)N)C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1(C(NC(C(N1)C(=O)N)C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C8H14N6O4/c9-5(15)1-2(6(10)16)14-4(8(12)18)3(13-1)7(11)17/h1-4,13-14H,(H2,9,15)(H2,10,16)(H2,11,17)(H2,12,18)