4-[(E)-2-(4-chloranyl-3-nitro-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(4-chloranyl-3-nitro-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(4-chloro-3-nitro-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[(E)-2-(4-chloro-3-nitrophenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(4-chloro-3-nitrophenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-chloro-3-nitro-phenyl)-1-cyano-vinyl]benzonitrile Formula: C16H8ClN3O2 MolecularWeight: 309.70662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H8ClN3O2/c17-15-6-3-12(8-16(15)20(21)22)7-14(10-19)13-4-1-11(9-18)2-5-13/h1-8H/b14-7-