5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one

Systemtic Name: 5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one Openeye Name: 6-(benzyloxyamino)-5-methyl-1H-pyrimidin-2-one CAS Name: 5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one IUPAC Name: 5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one Traditional Name: 6-(benzoxyamino)-5-methyl-1H-pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)N=C1)NOCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-9-7-13-12(16)14-11(9)15-17-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15,16)