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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-16(10-25-15-2-1-3-19-17(15)21(23)24)20-11-18-7-12-4-13(8-18)6-14(5-12)9-18/h1-3,12-14H,4-11H2,(H,20,22)