N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c21-15(10-24-14-2-1-3-18-16(14)20(22)23)19-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13H,4-10H2,(H,19,21)