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

Systemtic Name: N-(2-nitrophenyl)-2-[3-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(2-nitroanilino)-2-oxo-ethyl]-1-adamantyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-[2-(2-nitroanilino)-2-oxoethyl]-1-adamantyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-[2-(2-nitroanilino)-2-oxoethyl]-1-adamantyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(2-nitroanilino)ethyl]-1-adamantyl]-N-(2-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(27-19-5-1-3-7-21(19)29(33)34)14-25-10-17-9-18(11-25)13-26(12-17,16-25)15-24(32)28-20-6-2-4-8-22(20)30(35)36/h1-8,17-18H,9-16H2,(H,27,31)(H,28,32)