hexyl-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium

Systemtic Name: hexyl-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: hexyl-[(2,4,6-trioxohexahydropyrimidin-5-yl)methylene]ammonium CAS Name: hexyl-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylidene]ammonium IUPAC Name: hexyl-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylidene]azanium Traditional Name: hexyl-[(2,4,6-triketohexahydropyrimidin-5-yl)methylene]ammonium Formula: C11H18N3O3+ MolecularWeight: 240.27892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH+]=CC1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCCCCC[NH+]=CC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C11H17N3O3/c1-2-3-4-5-6-12-7-8-9(15)13-11(17)14-10(8)16/h7-8H,2-6H2,1H3,(H2,13,14,15,16,17)/p+1