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

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

Systemtic Name:N-(1-adamantyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
Openeye Name:N-(1-adamantyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
CAS Name:N-(1-adamantyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide
IUPAC Name:N-(1-adamantyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide
Traditional Name:N-(1-adamantyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O4/c1-11-2-3-15(17(19-11)21(23)24)25-10-16(22)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,12-14H,4-10H2,1H3,(H,20,22)


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