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

Systemtic Name: 3-[(E)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-1-cyano-2-[5-(2-nitrophenyl)-2-furyl]vinyl]benzonitrile CAS Name: 3-[(E)-1-cyano-2-[5-(2-nitrophenyl)-2-furanyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-1-cyano-2-[5-(2-nitrophenyl)-2-furyl]vinyl]benzonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O3/c21-12-14-4-3-5-15(10-14)16(13-22)11-17-8-9-20(26-17)18-6-1-2-7-19(18)23(24)25/h1-11H/b16-11-