N-(6-oxidanylidene-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(6-oxidanylidene-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(6-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(6-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(6-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(6-keto-1H-pyrimidin-5-yl)benzamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=CNC2=O

InChI

InChI=1S/C11H9N3O2/c15-10(8-4-2-1-3-5-8)14-9-6-12-7-13-11(9)16/h1-7H,(H,14,15)(H,12,13,16)