(E)-but-2-enedioic acid; 3-chloranyl-6-[(1-methylpyrrolidin-2-yl)methoxy]pyridazine

Systemtic Name: (E)-but-2-enedioic acid; 3-chloranyl-6-[(1-methylpyrrolidin-2-yl)methoxy]pyridazine Openeye Name: 3-chloro-6-[(1-methylpyrrolidin-2-yl)methoxy]pyridazine; fumaric acid CAS Name: (E)-2-butenedioic acid; 3-chloro-6-[(1-methyl-2-pyrrolidinyl)methoxy]pyridazine IUPAC Name: (E)-but-2-enedioic acid; 3-chloro-6-[(1-methylpyrrolidin-2-yl)methoxy]pyridazine Traditional Name: 3-chloro-6-[(1-methylpyrrolidin-2-yl)methoxy]pyridazine; fumaric acid Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=NN=C(C=C2)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCCC1COC2=NN=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H14ClN3O.C4H4O4/c1-14-6-2-3-8(14)7-15-10-5-4-9(11)12-13-10;5-3(6)1-2-4(7)8/h4-5,8H,2-3,6-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+