2-azanyl-5-phenylmethoxy-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-phenylmethoxy-1H-pyrimidin-6-one Openeye Name: 2-amino-5-benzyloxy-1H-pyrimidin-6-one CAS Name: 2-amino-5-phenylmethoxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-phenylmethoxy-1H-pyrimidin-6-one Traditional Name: 2-amino-5-benzoxy-1H-pyrimidin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(NC2=O)N

InChI

InChI=1S/C11H11N3O2/c12-11-13-6-9(10(15)14-11)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15)