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

Systemtic Name: 2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(4-nitrophenoxy)ethoxy]benzylidene]malononitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c19-12-15(13-20)11-14-1-5-17(6-2-14)24-9-10-25-18-7-3-16(4-8-18)21(22)23/h1-8,11H,9-10H2