1-[3-nitro-4-(oxan-2-ylmethoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(oxan-2-ylmethoxy)phenyl]ethanone Openeye Name: 1-[3-nitro-4-(tetrahydropyran-2-ylmethoxy)phenyl]ethanone CAS Name: 1-[3-nitro-4-(2-oxanylmethoxy)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(oxan-2-ylmethoxy)phenyl]ethanone Traditional Name: 1-[3-nitro-4-(tetrahydropyran-2-ylmethoxy)phenyl]ethanone Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2CCCCO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2CCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-10(16)11-5-6-14(13(8-11)15(17)18)20-9-12-4-2-3-7-19-12/h5-6,8,12H,2-4,7,9H2,1H3