N2,N2,N6,N6-tetrakis[1,3-bis(oxidanyl)propyl]pyrazine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetrakis[1,3-bis(oxidanyl)propyl]pyrazine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetrakis(1,3-dihydroxypropyl)pyrazine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetrakis(1,3-dihydroxypropyl)pyrazine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis(1,3-dihydroxypropyl)pyrazine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(1,3-dihydroxypropyl)pyrazine-2,6-dicarboxamide Formula: C18H30N4O10 MolecularWeight: 462.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O10/c23-5-1-13(27)21(14(28)2-6-24)17(31)11-9-19-10-12(20-11)18(32)22(15(29)3-7-25)16(30)4-8-26/h9-10,13-16,23-30H,1-8H2