3-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzamide Openeye Name: 3-(2,4-dioxo-1H-pyrimidin-3-yl)benzamide CAS Name: 3-(2,4-dioxo-1H-pyrimidin-3-yl)benzamide IUPAC Name: 3-(2,4-dioxo-1H-pyrimidin-3-yl)benzamide Traditional Name: 3-(2,4-diketo-1H-pyrimidin-3-yl)benzamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CNC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CNC2=O)C(=O)N

InChI

InChI=1S/C11H9N3O3/c12-10(16)7-2-1-3-8(6-7)14-9(15)4-5-13-11(14)17/h1-6H,(H2,12,16)(H,13,17)