4,6-bis(azanyl)-5-phenoxy-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis(azanyl)-5-phenoxy-1H-pyrimidin-2-one Openeye Name: 4,6-diamino-5-phenoxy-1H-pyrimidin-2-one CAS Name: 4,6-diamino-5-phenoxy-1H-pyrimidin-2-one IUPAC Name: 4,6-diamino-5-phenoxy-1H-pyrimidin-2-one Traditional Name: 4,6-diamino-5-phenoxy-1H-pyrimidin-2-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NC(=O)N=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NC(=O)N=C2N)N

InChI

InChI=1S/C10H10N4O2/c11-8-7(9(12)14-10(15)13-8)16-6-4-2-1-3-5-6/h1-5H,(H5,11,12,13,14,15)