4-[(E)-2-[4-(4-cyanophenoxy)phenyl]ethenyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-(4-cyanophenoxy)phenyl]ethenyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-(4-cyanophenoxy)phenyl]vinyl]-3-nitro-benzonitrile CAS Name: 4-[(E)-2-[4-(4-cyanophenoxy)phenyl]ethenyl]-3-nitrobenzonitrile IUPAC Name: 4-[(E)-2-[4-(4-cyanophenoxy)phenyl]ethenyl]-3-nitrobenzonitrile Traditional Name: 4-[(E)-2-[4-(4-cyanophenoxy)phenyl]vinyl]-3-nitro-benzonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C#N)[N+](=O)[O-])OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(C=C(C=C2)C#N)[N+](=O)[O-])OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H13N3O3/c23-14-17-5-11-21(12-6-17)28-20-9-3-16(4-10-20)1-7-19-8-2-18(15-24)13-22(19)25(26)27/h1-13H/b7-1+