2-bromanyl-3-nitro-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 2-bromanyl-3-nitro-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 2-bromo-3-nitro-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 2-bromo-3-nitro-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 2-bromo-3-nitro-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 2-bromo-3-nitro-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C17H11BrN4O6 MolecularWeight: 447.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN4O6/c18-12-10(7-4-8-11(12)22(27)28)13(23)21-17(9-5-2-1-3-6-9)14(24)19-16(26)20-15(17)25/h1-8H,(H,21,23)(H2,19,20,24,25,26)