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

Systemtic Name: 3-(2-methoxy-5-nitro-phenoxy)bicyclo[2.2.1]heptane Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)norbornane CAS Name: 3-(2-methoxy-5-nitrophenoxy)bicyclo[2.2.1]heptane IUPAC Name: 3-(2-methoxy-5-nitrophenoxy)bicyclo[2.2.1]heptane Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)norbornane Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2CC3CCC2C3

InChI

InChI=1S/C14H17NO4/c1-18-12-5-4-11(15(16)17)8-14(12)19-13-7-9-2-3-10(13)6-9/h4-5,8-10,13H,2-3,6-7H2,1H3