N'-[6-[1-(4-chloranylphenoxy)ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-N-oxidanyl-methanimidamide

Systemtic Name: N'-[6-[1-(4-chloranylphenoxy)ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-N-oxidanyl-methanimidamide Openeye Name: N'-[6-[1-(4-chlorophenoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-N-hydroxy-formamidine CAS Name: N'-[6-[1-(4-chlorophenoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-N-hydroxymethanimidamide IUPAC Name: N'-[6-[1-(4-chlorophenoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-N-hydroxymethanimidamide Traditional Name: N'-[6-[1-(4-chlorophenoxy)ethyl]-4-keto-1H-pyrimidin-2-yl]-N-hydroxy-formamidine Formula: C13H13ClN4O3 MolecularWeight: 308.72032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)N=C(N1)N=CNO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=O)N=C(N1)/N=C/NO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-8(21-10-4-2-9(14)3-5-10)11-6-12(19)18-13(17-11)15-7-16-20/h2-8,20H,1H3,(H2,15,16,17,18,19)