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

Systemtic Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]-1,3-dioxane CAS Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c19-18(20)15-4-1-3-13(11-15)12-23-16-7-5-14(6-8-16)17-21-9-2-10-22-17/h1,3-8,11,17H,2,9-10,12H2