2-azido-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-azido-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-azido-5-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-azido-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-azido-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-azido-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)N=[N+]=[N-])O

InChI

InChI=1S/C11H9N5O2/c12-16-15-11-13-9(17)8(10(18)14-11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,13,14,17,18)