2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dioxane

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dioxane CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]-1,3-dioxane Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(OC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c19-18(20)15-6-2-13(3-7-15)12-23-16-8-4-14(5-9-16)17-21-10-1-11-22-17/h2-9,17H,1,10-12H2