5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole

Systemtic Name: 5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole Openeye Name: 5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole CAS Name: 5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole IUPAC Name: 5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole Traditional Name: 5-(4-nitrobenzyl)oxy-1,3-benzodioxole Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c16-15(17)11-3-1-10(2-4-11)8-18-12-5-6-13-14(7-12)20-9-19-13/h1-7H,8-9H2