5-azanyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-amino-1-benzyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-amino-6-hydroxy-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-amino-1-benzyl-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-amino-1-benzyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N)O

InChI

InChI=1S/C11H11N3O3/c12-8-9(15)13-11(17)14(10(8)16)6-7-4-2-1-3-5-7/h1-5,16H,6,12H2,(H,13,15,17)