(E)-but-2-enedioic acid; 4-butoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: (E)-but-2-enedioic acid; 4-butoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-butoxy-N'-hydroxy-benzamidine; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-butoxy-N'-hydroxybenzenecarboximidamide IUPAC Name: (E)-but-2-enedioic acid; 4-butoxy-N'-hydroxybenzenecarboximidamide Traditional Name: 4-butoxy-N'-hydroxy-benzamidine; fumaric acid Formula: C19H24N2O10 MolecularWeight: 440.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NO)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N\O)/N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H16N2O2.2C4H4O4/c1-2-3-8-15-10-6-4-9(5-7-10)11(12)13-14;2*5-3(6)1-2-4(7)8/h4-7,14H,2-3,8H2,1H3,(H2,12,13);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+