N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-allyloxy-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-allyloxy(4,6-dihydro-1H-pyrimidin-5-ylidene)amine Formula: C7H11N3O MolecularWeight: 153.18174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CNC=NC1

Isomeric SMILES

C=CCO/N=C/1\CNC=NC1

InChI

InChI=1S/C7H11N3O/c1-2-3-11-10-7-4-8-6-9-5-7/h2,6H,1,3-5H2,(H,8,9)