N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)benzamide Formula: C11H9N3O2 MolecularWeight: 219.180942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[15NH]C2=C[13CH]=[15N]C(=O)[15NH]2

InChI

InChI=1S/C11H9N3O2/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9/h1-7H,(H2,12,13,14,15,16)/i7+1,12+1,13+1,14+1