4-[3-(4-nitrophenoxy)-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 4-[3-(4-nitrophenoxy)-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]benzaldehyde CAS Name: 4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]benzaldehyde IUPAC Name: 4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]benzaldehyde Traditional Name: 4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]benzaldehyde Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15NO6/c18-9-12-1-5-15(6-2-12)22-10-14(19)11-23-16-7-3-13(4-8-16)17(20)21/h1-9,14,19H,10-11H2