N-phenoxy-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-phenoxy-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-phenoxy-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-phenoxy-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-phenoxy-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-4,6-dihydro-1H-pyrimidin-5-ylidene(phenoxy)amine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC2=CC=CC=C2)CN=CN1

Isomeric SMILES

C1/C(=N\OC2=CC=CC=C2)/CN=CN1

InChI

InChI=1S/C10H11N3O/c1-2-4-10(5-3-1)14-13-9-6-11-8-12-7-9/h1-5,8H,6-7H2,(H,11,12)