N-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzamide Openeye Name: N-[(2-oxopyrimidin-1-yl)methyl]benzamide CAS Name: N-[(2-oxo-1-pyrimidinyl)methyl]benzamide IUPAC Name: N-[(2-oxopyrimidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrimidin-1-yl)methyl]benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C=CC=NC2=O

InChI

InChI=1S/C12H11N3O2/c16-11(10-5-2-1-3-6-10)14-9-15-8-4-7-13-12(15)17/h1-8H,9H2,(H,14,16)