5-azanyl-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid

Systemtic Name: 5-azanyl-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Openeye Name: 5-amino-2-(methylamino)tetralin-1,6-diol; fumaric acid CAS Name: 5-amino-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-2-butenedioic acid IUPAC Name: 5-amino-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Traditional Name: 5-amino-2-(methylamino)tetralin-1,6-diol; fumaric acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1O)C=CC(=C2N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CNC1CCC2=C(C1O)C=CC(=C2N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H16N2O2.C4H4O4/c1-13-8-4-2-6-7(11(8)15)3-5-9(14)10(6)12;5-3(6)1-2-4(7)8/h3,5,8,11,13-15H,2,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+