2,3-bis[(Z)-prop-1-enoxy]pyridine

Systemtic Name: 2,3-bis[(Z)-prop-1-enoxy]pyridine Openeye Name: 2,3-bis[(Z)-prop-1-enoxy]pyridine CAS Name: 2,3-bis[(Z)-prop-1-enoxy]pyridine IUPAC Name: 2,3-bis[(Z)-prop-1-enoxy]pyridine Traditional Name: 2,3-bis[(Z)-prop-1-enoxy]pyridine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(N=CC=C1)OC=CC

Isomeric SMILES

C/C=C\OC1=C(N=CC=C1)O/C=C\C

InChI

InChI=1S/C11H13NO2/c1-3-8-13-10-6-5-7-12-11(10)14-9-4-2/h3-9H,1-2H3/b8-3-,9-4-