(E)-but-2-enedioic acid; 2-ethyl-1-[6-(3-oxidanylpropoxy)pyridin-2-yl]guanidine

Systemtic Name: (E)-but-2-enedioic acid; 2-ethyl-1-[6-(3-oxidanylpropoxy)pyridin-2-yl]guanidine Openeye Name: 2-ethyl-1-[6-(3-hydroxypropoxy)-2-pyridyl]guanidine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-ethyl-1-[6-(3-hydroxypropoxy)-2-pyridinyl]guanidine IUPAC Name: (E)-but-2-enedioic acid; 2-ethyl-1-[6-(3-hydroxypropoxy)pyridin-2-yl]guanidine Traditional Name: 2-ethyl-1-[6-(3-hydroxypropoxy)-2-pyridyl]guanidine; fumaric acid Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=NC(=CC=C1)OCCCO.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN=C(N)NC1=NC(=CC=C1)OCCCO.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H18N4O2.C4H4O4/c1-2-13-11(12)15-9-5-3-6-10(14-9)17-8-4-7-16;5-3(6)1-2-4(7)8/h3,5-6,16H,2,4,7-8H2,1H3,(H3,12,13,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+