2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-benzonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-14-6-2-11(3-7-14)1-4-12-5-8-15(18(19)20)9-13(12)10-17/h1-9H/b4-1+