(E)-but-2-enedioic acid; 6-chloranyl-2-[(1-methylpyrrolidin-2-yl)methoxy]-1H-pyridazine

Systemtic Name: (E)-but-2-enedioic acid; 6-chloranyl-2-[(1-methylpyrrolidin-2-yl)methoxy]-1H-pyridazine Openeye Name: 6-chloro-2-[(1-methylpyrrolidin-2-yl)methoxy]-1H-pyridazine; fumaric acid CAS Name: (E)-2-butenedioic acid; 6-chloro-2-[(1-methyl-2-pyrrolidinyl)methoxy]-1H-pyridazine IUPAC Name: (E)-but-2-enedioic acid; 6-chloro-2-[(1-methylpyrrolidin-2-yl)methoxy]-1H-pyridazine Traditional Name: 6-chloro-2-[(1-methylpyrrolidin-2-yl)methoxy]-1H-pyridazine; fumaric acid Formula: C14H20ClN3O5 MolecularWeight: 345.7787

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CON2C=CC=C(N2)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCCC1CON2C=CC=C(N2)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H16ClN3O.C4H4O4/c1-13-6-2-4-9(13)8-15-14-7-3-5-10(11)12-14;5-3(6)1-2-4(7)8/h3,5,7,9,12H,2,4,6,8H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+