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

Systemtic Name: 3-[(Z)-1-cyano-2-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-1-cyano-2-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]vinyl]benzonitrile CAS Name: 3-[(Z)-1-cyano-2-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]ethenyl]benzonitrile IUPAC Name: 3-[(Z)-1-cyano-2-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(Z)-1-cyano-2-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]vinyl]benzonitrile Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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