4-[(E)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-1-cyano-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzonitrile CAS Name: 4-[(E)-1-cyano-2-[5-(4-nitrophenyl)-2-furanyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-1-cyano-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H11N3O3/c21-12-14-1-3-15(4-2-14)17(13-22)11-19-9-10-20(26-19)16-5-7-18(8-6-16)23(24)25/h1-11H/b17-11-