3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine

Systemtic Name: 3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine Openeye Name: 3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine CAS Name: 3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine IUPAC Name: 3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine Traditional Name: 3-methyl-4-(1,3,5-trioxan-2-yl)pyridazine Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=N1)C2OCOCO2

Isomeric SMILES

CC1=C(C=CN=N1)C2OCOCO2

InChI

InChI=1S/C8H10N2O3/c1-6-7(2-3-9-10-6)8-12-4-11-5-13-8/h2-3,8H,4-5H2,1H3