6-(oxidanylamino)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(oxidanylamino)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-(hydroxyamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(hydroxyamino)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(hydroxyamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-(hydroxyamino)uracil Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)NO

InChI

InChI=1S/C11H11N3O3/c15-10-6-9(13-17)12-11(16)14(10)7-8-4-2-1-3-5-8/h1-6,13,17H,7H2,(H,12,16)