1-(5-nitrofuran-2-yl)-N-phenylmethanimine

Chemical Structure Depiction of
1-(5-nitrofuran-2-yl)-N-phenylmethanimine

Compound ID:	8007-8533
Compound Name:	1-(5-nitrofuran-2-yl)-N-phenylmethanimine
Molecular Weight:	216.19
Molecular Formula:	C11 H8 N2 O3
Smiles:	C(\c1ccc([N+]([O-])=O)o1)=N/c1ccccc1
Stereo:	ACHIRAL
logP:	2.3537
logD:	2.3537
logSw:	-2.3882
Hydrogen bond acceptors count:	6
Polar surface area:	50.197
InChI Key:	OQWZYCADSKTIOH-UHFFFAOYSA-N

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