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

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

Systemtic Name:4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
Openeye Name:4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
CAS Name:4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
IUPAC Name:4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
Traditional Name:4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
Formula: C16H15NO5
MolecularWeight: 301.294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H15NO5/c18-12-13-2-6-15(7-3-13)21-10-1-11-22-16-8-4-14(5-9-16)17(19)20/h2-9,12H,1,10-11H2


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