1-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(1-adamantyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(1-adamantyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H23NO5/c1-24-16-3-2-15(20(22)23)7-17(16)25-11-18(21)19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3