2-(4-nitrophenyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acetamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c23-14(10-11-6-8-13(9-7-11)22(27)28)21-18(12-4-2-1-3-5-12)15(24)19-17(26)20-16(18)25/h1-9H,10H2,(H,21,23)(H2,19,20,24,25,26)