N-[3,5-diethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]benzamide

Systemtic Name: N-[3,5-diethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]benzamide Openeye Name: N-(3,5-diethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)benzamide CAS Name: N-(3,5-diethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)benzamide IUPAC Name: N-(3,5-diethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)benzamide Traditional Name: N-(3,5-diethyl-2,4,6-triketo-1,3,5-triazinan-1-yl)benzamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)N(C1=O)NC(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCN1C(=O)N(C(=O)N(C1=O)NC(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C14H16N4O4/c1-3-16-12(20)17(4-2)14(22)18(13(16)21)15-11(19)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,15,19)