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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c23-15(10-27-14-2-1-3-19-16(14)22(25)26)20-17(24)21-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H2,20,21,23,24)