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

Systemtic Name: 2-[[2-(2-nitrophenoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-nitrophenoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(2-nitrophenoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-nitrophenoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(2-nitrophenoxy)benzylidene]malononitrile Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3/c17-10-12(11-18)9-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19(20)21/h1-9H