2-[3-(4-nitrophenoxy)phenoxy]propanenitrile

Systemtic Name: 2-[3-(4-nitrophenoxy)phenoxy]propanenitrile Openeye Name: 2-[3-(4-nitrophenoxy)phenoxy]propanenitrile CAS Name: 2-[3-(4-nitrophenoxy)phenoxy]propanenitrile IUPAC Name: 2-[3-(4-nitrophenoxy)phenoxy]propanenitrile Traditional Name: 2-[3-(4-nitrophenoxy)phenoxy]propionitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)OC1=CC=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-11(10-16)20-14-3-2-4-15(9-14)21-13-7-5-12(6-8-13)17(18)19/h2-9,11H,1H3