3,6-bis(prop-2-enoxy)pyridazine

Systemtic Name: 3,6-bis(prop-2-enoxy)pyridazine Openeye Name: 3,6-diallyloxypyridazine CAS Name: 3,6-bis(prop-2-enoxy)pyridazine IUPAC Name: 3,6-bis(prop-2-enoxy)pyridazine Traditional Name: 3,6-diallyloxypyridazine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN=C(C=C1)OCC=C

Isomeric SMILES

C=CCOC1=NN=C(C=C1)OCC=C

InChI

InChI=1S/C10H12N2O2/c1-3-7-13-9-5-6-10(12-11-9)14-8-4-2/h3-6H,1-2,7-8H2