2-[[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]malononitrile Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-2-26-20-12-15(11-16(13-21)14-22)3-8-19(20)28-10-9-27-18-6-4-17(5-7-18)23(24)25/h3-8,11-12H,2,9-10H2,1H3