4-nitro-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]benzamide

Systemtic Name: 4-nitro-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]benzamide Openeye Name: 4-nitro-N-[4-pyridyl-(2,4,6-trioxo-5-propyl-hexahydropyrimidin-5-yl)methyl]benzamide CAS Name: 4-nitro-N-[pyridin-4-yl-(2,4,6-trioxo-5-propyl-1,3-diazinan-5-yl)methyl]benzamide IUPAC Name: 4-nitro-N-[pyridin-4-yl-(2,4,6-trioxo-5-propyl-1,3-diazinan-5-yl)methyl]benzamide Traditional Name: 4-nitro-N-[4-pyridyl-(2,4,6-triketo-5-propyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-2-9-20(17(27)23-19(29)24-18(20)28)15(12-7-10-21-11-8-12)22-16(26)13-3-5-14(6-4-13)25(30)31/h3-8,10-11,15H,2,9H2,1H3,(H,22,26)(H2,23,24,27,28,29)