3-nitro-N-[[3-[[(3-nitrophenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[3-[[(3-nitrophenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide Openeye Name: 3-nitro-N-[[3-[[(3-nitrobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide CAS Name: 3-nitro-N-[[3-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[3-[[(3-nitrobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Traditional Name: 3-nitro-N-[[3-[[(3-nitrobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CNC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CNC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O6/c31-23(19-3-1-5-21(8-19)29(33)34)27-15-25-10-17-7-18(11-25)13-26(12-17,14-25)16-28-24(32)20-4-2-6-22(9-20)30(35)36/h1-6,8-9,17-18H,7,10-16H2,(H,27,31)(H,28,32)