2-[(E)-2-cyano-1-(4-nitrophenyl)ethenoxy]benzenecarbonitrile

Systemtic Name: 2-[(E)-2-cyano-1-(4-nitrophenyl)ethenoxy]benzenecarbonitrile Openeye Name: 2-[(E)-2-cyano-1-(4-nitrophenyl)vinyloxy]benzonitrile CAS Name: 2-[(E)-2-cyano-1-(4-nitrophenyl)ethenoxy]benzonitrile IUPAC Name: 2-[(E)-2-cyano-1-(4-nitrophenyl)ethenoxy]benzonitrile Traditional Name: 2-[(E)-2-cyano-1-(4-nitrophenyl)vinyloxy]benzonitrile Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3/c17-10-9-16(12-5-7-14(8-6-12)19(20)21)22-15-4-2-1-3-13(15)11-18/h1-9H/b16-9+