4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(2-methoxy-5-nitrophenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(2-methoxy-5-nitrophenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]benzonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O5/c1-21-15-7-4-13(18(19)20)10-16(15)23-9-8-22-14-5-2-12(11-17)3-6-14/h2-7,10H,8-9H2,1H3