5-[(E)-1-azanyl-2-cyano-2-phenyl-ethenyl]benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-[(E)-1-azanyl-2-cyano-2-phenyl-ethenyl]benzene-1,2,4-tricarbonitrile Openeye Name: 5-[(E)-1-amino-2-cyano-2-phenyl-vinyl]benzene-1,2,4-tricarbonitrile CAS Name: 5-[(E)-1-amino-2-cyano-2-phenylethenyl]benzene-1,2,4-tricarbonitrile IUPAC Name: 5-[(E)-1-amino-2-cyano-2-phenylethenyl]benzene-1,2,4-tricarbonitrile Traditional Name: 5-[(E)-1-amino-2-cyano-2-phenyl-vinyl]benzene-1,2,4-tricarbonitrile Formula: C18H9N5 MolecularWeight: 295.29756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=C(C=C(C(=C2)C#N)C#N)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=C(C=C(C(=C2)C#N)C#N)C#N)\N)/C#N

InChI

InChI=1S/C18H9N5/c19-8-13-6-15(10-21)16(7-14(13)9-20)18(23)17(11-22)12-4-2-1-3-5-12/h1-7H,23H2/b18-17-