1,3-dimethyl-6-[oxidanyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[oxidanyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-[benzyl(hydroxy)amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[hydroxy-(phenylmethyl)amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[benzyl(hydroxy)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[benzyl(hydroxy)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(CC2=CC=CC=C2)O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C13H15N3O3/c1-14-11(8-12(17)15(2)13(14)18)16(19)9-10-6-4-3-5-7-10/h3-8,19H,9H2,1-2H3