3-[2-methoxy-5-(4-nitrophenyl)phenoxy]bicyclo[2.2.1]heptane

Systemtic Name: 3-[2-methoxy-5-(4-nitrophenyl)phenoxy]bicyclo[2.2.1]heptane Openeye Name: 2-[2-methoxy-5-(4-nitrophenyl)phenoxy]norbornane CAS Name: 3-[2-methoxy-5-(4-nitrophenyl)phenoxy]bicyclo[2.2.1]heptane IUPAC Name: 3-[2-methoxy-5-(4-nitrophenyl)phenoxy]bicyclo[2.2.1]heptane Traditional Name: 2-[2-methoxy-5-(4-nitrophenyl)phenoxy]norbornane Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])OC3CC4CCC3C4

InChI

InChI=1S/C20H21NO4/c1-24-18-9-6-15(14-4-7-17(8-5-14)21(22)23)12-20(18)25-19-11-13-2-3-16(19)10-13/h4-9,12-13,16,19H,2-3,10-11H2,1H3