N-(3-nitrophenyl)-2-[3-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[3-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(3-nitroanilino)-2-oxo-ethyl]-1-adamantyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-[2-(3-nitroanilino)-2-oxoethyl]-1-adamantyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-[2-(3-nitroanilino)-2-oxoethyl]-1-adamantyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(3-nitroanilino)ethyl]-1-adamantyl]-N-(3-nitrophenyl)acetamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])CC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])CC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

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