N-(2-oxidanylidene-1,3-diazinan-4-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-diazinan-4-yl)benzamide Openeye Name: N-(2-oxohexahydropyrimidin-4-yl)benzamide CAS Name: N-(2-oxo-1,3-diazinan-4-yl)benzamide IUPAC Name: N-(2-oxo-1,3-diazinan-4-yl)benzamide Traditional Name: N-(2-ketohexahydropyrimidin-4-yl)benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)NC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)NC1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9/h1-5,9H,6-7H2,(H,13,15)(H2,12,14,16)