N-(5-methanoylpyrimidin-2-yl)benzamide

Systemtic Name: N-(5-methanoylpyrimidin-2-yl)benzamide Openeye Name: N-(5-formylpyrimidin-2-yl)benzamide CAS Name: N-(5-formyl-2-pyrimidinyl)benzamide IUPAC Name: N-(5-formylpyrimidin-2-yl)benzamide Traditional Name: N-(5-formylpyrimidin-2-yl)benzamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c16-8-9-6-13-12(14-7-9)15-11(17)10-4-2-1-3-5-10/h1-8H,(H,13,14,15,17)