6-azanyl-5-(phenylcarbonyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(phenylcarbonyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-benzoyl-1H-pyrimidin-2-one CAS Name: 6-amino-5-benzoyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-benzoyl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-benzoyl-1H-pyrimidin-2-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C11H9N3O2/c12-10-8(6-13-11(16)14-10)9(15)7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,16)