N-[2-(4-methoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylidene]hydroxylamine

Systemtic Name: N-[2-(4-methoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylidene]hydroxylamine Openeye Name: 1-hydroxy-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one oxime CAS Name: 1-hydroxy-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one oxime IUPAC Name: N-[1-hydroxy-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylidene]hydroxylamine Traditional Name: 1-hydroxy-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one oxime Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO)C3=C(N2O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO)C3=C(N2O)CCC3

InChI

InChI=1S/C14H15N3O3/c1-20-10-7-5-9(6-8-10)14-15-13(16-18)11-3-2-4-12(11)17(14)19/h5-8,18-19H,2-4H2,1H3