2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde

Chemical Structure Depiction of
2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde

Compound ID:	0682-0041
Compound Name:	2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde
Molecular Weight:	287.27
Molecular Formula:	C15 H13 N O5
Smiles:	[H]C(c1ccccc1OCCOc1ccc(cc1)[N+]([O-])=O)=O
Stereo:	ACHIRAL
logP:	3.3322
logD:	3.3322
logSw:	-3.4325
Hydrogen bond acceptors count:	8
Polar surface area:	62.43
InChI Key:	LTDCPGJYBBEHIM-UHFFFAOYSA-N

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