N-(1-adamantylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-11-2-3-15(17(20-11)23(26)27)28-10-16(24)21-18(25)22-19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,12-14H,4-10H2,1H3,(H2,21,22,24,25)