4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]benzonitrile CAS Name: 4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]benzonitrile Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c1-27-17-6-8-19(20(11-17)24(25)26)21-9-7-18(28-21)10-16(13-23)15-4-2-14(12-22)3-5-15/h2-11H,1H3/b16-10-