2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)propanediamide

Systemtic Name: 2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)propanediamide Openeye Name: 2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)propanediamide CAS Name: 2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)propanediamide IUPAC Name: 2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)propanediamide Traditional Name: 2-(1-adamantyl)-N,N'-bis(3-nitrophenyl)malonamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O6/c30-23(26-18-3-1-5-20(10-18)28(32)33)22(24(31)27-19-4-2-6-21(11-19)29(34)35)25-12-15-7-16(13-25)9-17(8-15)14-25/h1-6,10-11,15-17,22H,7-9,12-14H2,(H,26,30)(H,27,31)